#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n6h s VAL 8 N 0.00 3.72 0.45 2.46 1.01 -1.26 -4.99 120.40 121.79 3n6h s VAL 8 Ca 0.00 0.85 -0.24 0.00 0.00 0.00 0.00 61.98 62.59 3n6h s VAL 8 Cb 0.00 -3.61 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 3n6h s VAL 8 CO 0.00 -0.14 1.28 -2.84 0.00 0.00 0.00 175.10 173.40 3n6h s PRO 9 N 4.17 3.72 -0.15 2.72 0.02 -1.26 -4.84 135.00 139.38 3n6h s PRO 9 Ca 0.70 2.08 0.01 0.00 0.02 0.00 0.00 61.00 63.81 3n6h s PRO 9 Cb -0.29 -2.55 -0.00 0.00 0.02 0.00 0.00 34.50 31.68 3n6h s PRO 9 CO 0.27 -0.67 -0.16 0.08 -0.33 0.00 0.00 177.00 176.19 3n6h s VAL 10 N -1.34 2.60 -0.23 3.83 1.01 -1.26 -1.19 120.40 123.81 3n6h s VAL 10 Ca 0.62 -0.80 -0.29 0.00 0.00 0.00 0.00 61.98 61.51 3n6h s VAL 10 Cb -0.36 -2.09 -0.06 0.00 0.00 0.00 0.00 36.38 33.87 3n6h s VAL 10 CO 0.45 0.52 2.20 -0.38 0.00 0.00 0.00 175.10 177.89 3n6h n ILE 11 N 4.00 0.34 -0.02 2.22 5.41 -0.84 -2.25 119.36 128.22 3n6h n ILE 11 Ca -0.19 -0.41 -0.07 0.00 1.00 0.00 0.00 62.75 63.08 3n6h n ILE 11 Cb 0.52 -2.39 -0.13 0.00 -0.71 0.00 0.00 39.64 36.93 3n6h n ILE 11 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 3n6h n THR 12 N 7.52 1.47 -2.73 1.39 -2.24 0.10 0.71 114.28 120.49 3n6h n THR 12 Ca 0.31 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 3n6h n THR 12 Cb 0.41 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 3n6h n THR 12 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3n6h n ASP 13 N -2.96 0.00 -3.65 3.42 2.03 0.27 -4.71 116.55 110.95 3n6h n ASP 13 Ca -0.18 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.12 3n6h n ASP 13 Cb 1.02 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 41.35 3n6h n ASP 13 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 3n6h s LYS 15 N 1.20 0.28 -0.24 -0.67 1.02 0.20 -2.76 119.74 118.77 3n6h s LYS 15 Ca 0.00 0.48 0.01 0.00 0.02 0.00 0.00 55.97 56.48 3n6h s LYS 15 Cb 0.00 0.06 0.06 0.00 -0.52 0.00 0.00 37.83 37.43 3n6h s LYS 15 CO 0.00 -0.06 -0.07 0.54 -0.92 0.00 0.00 175.35 174.84 3n6h s VAL 16 N 1.16 1.74 -0.29 3.17 0.11 -1.26 -0.61 120.40 124.42 3n6h s VAL 16 Ca -0.08 -1.34 0.02 0.00 -2.93 0.00 0.00 61.98 57.65 3n6h s VAL 16 Cb -0.03 -1.94 0.08 0.00 -1.53 0.00 0.00 36.38 32.96 3n6h s VAL 16 CO -0.13 -0.06 0.01 -0.63 -3.33 0.00 0.00 175.10 170.96 3n6h s ILE 17 N 1.30 1.76 -0.05 7.04 1.01 -0.25 -4.93 121.20 127.08 3n6h s ILE 17 Ca -0.07 -1.73 -0.30 0.00 0.00 0.00 0.00 60.65 58.56 3n6h s ILE 17 Cb -0.19 -2.16 -0.06 0.00 0.01 0.00 0.00 42.46 40.06 3n6h s ILE 17 CO -0.06 -0.39 1.66 -2.16 0.00 0.00 0.00 174.94 173.99 3n6h s PRO 18 N 1.22 4.18 0.24 2.79 0.04 -1.26 -1.17 135.00 141.04 3n6h s PRO 18 Ca 0.03 2.19 0.12 0.00 0.04 0.00 0.00 61.00 63.38 3n6h s PRO 18 Cb -0.19 -3.98 -0.05 0.00 0.04 0.00 0.00 34.50 30.32 3n6h s PRO 18 CO -0.10 -0.84 -0.22 0.14 0.04 0.00 0.00 177.00 176.02 3n6h s VAL 19 N 4.02 2.42 0.25 -0.36 -7.23 0.31 -4.27 120.40 115.53 3n6h s VAL 19 Ca 0.73 -2.25 0.09 0.00 -1.81 0.00 0.00 61.98 58.74 3n6h s VAL 19 Cb -0.33 -2.22 -0.05 0.00 0.56 0.00 0.00 36.38 34.33 3n6h s VAL 19 CO 0.30 -0.29 -0.14 0.00 -0.31 0.00 0.00 175.10 174.66 3n6h s ALA 20 N -2.17 2.36 0.15 1.32 0.00 -0.65 -1.43 121.76 121.33 3n6h s ALA 20 Ca 0.26 -1.80 -0.01 0.00 0.00 0.00 0.00 51.96 50.40 3n6h s ALA 20 Cb -0.06 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 22.99 3n6h s ALA 20 CO 0.13 0.10 0.22 0.41 0.00 0.00 0.00 175.76 176.61 3n6h n GLY 21 N -0.52 2.62 3.65 0.00 0.00 -0.82 -4.81 105.19 105.31 3n6h n GLY 21 Ca -0.06 -1.45 -0.35 0.00 0.00 0.00 0.00 46.02 44.16 3n6h n GLY 21 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3n6h s HIS 22 N -4.29 3.24 0.05 1.61 3.76 -1.26 -2.72 115.29 115.69 3n6h s HIS 22 Ca 0.12 0.09 0.02 0.00 -0.15 0.00 0.00 55.06 55.13 3n6h s HIS 22 Cb -0.01 -2.02 -0.03 0.00 1.11 0.00 0.00 32.58 31.64 3n6h s HIS 22 CO 0.08 0.22 -0.07 0.34 -0.85 0.00 0.00 174.74 174.46 3n6h s ASP 23 N 0.11 0.86 0.00 1.40 2.15 -0.98 -4.77 116.67 115.44 3n6h s ASP 23 Ca 0.04 -0.63 0.00 0.00 0.43 0.00 0.00 52.55 52.40 3n6h s ASP 23 Cb -0.12 0.05 0.00 0.00 -0.30 0.00 0.00 42.92 42.55 3n6h s ASP 23 CO 0.01 -0.26 0.00 -1.20 -0.17 0.00 0.00 175.17 173.55 3n6h n SER 24 N 1.21 0.00 0.00 -0.34 7.64 -1.26 -4.54 113.62 116.32 3n6h n SER 24 Ca -0.21 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.67 3n6h n SER 24 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 3n6h n SER 24 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3n6h n LEU 26 N 0.00 0.00 0.00 -3.43 4.77 -1.26 -4.61 117.00 112.47 3n6h n LEU 26 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3n6h n LEU 26 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3n6h n LEU 26 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.39 175.60 3n6h n ASN 28 N 0.71 0.00 0.26 -1.43 0.23 0.36 -1.00 115.26 114.40 3n6h n ASN 28 Ca 0.00 0.00 0.10 0.00 -0.53 0.00 0.00 54.58 54.15 3n6h n ASN 28 Cb 0.00 0.00 0.72 0.00 -2.08 0.00 0.00 39.78 38.42 3n6h n ASN 28 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 3n6h h VAL 29 N 3.93 0.86 -0.00 3.53 2.07 -1.72 0.09 116.25 125.01 3n6h h VAL 29 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3n6h h VAL 29 Cb 0.00 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 3n6h h VAL 29 CO 0.00 0.00 -0.02 0.61 0.02 0.00 0.00 177.57 178.18 3n6h n GLY 30 N -1.48 -1.31 0.00 2.17 0.00 -1.26 -4.43 105.19 98.88 3n6h n GLY 30 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.85 3n6h n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n6h n GLY 31 N 1.35 0.16 3.46 -0.02 0.00 0.02 -3.77 105.19 106.39 3n6h n GLY 31 Ca 0.12 -1.62 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 3n6h n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6h s ALA 32 N -1.69 2.61 0.33 4.61 0.00 -0.19 -0.49 121.76 126.94 3n6h s ALA 32 Ca 0.00 -1.02 -0.29 0.00 0.00 0.00 0.00 51.96 50.65 3n6h s ALA 32 Cb 0.00 -0.90 -0.10 0.00 0.00 0.00 0.00 23.12 22.11 3n6h s ALA 32 CO 0.00 0.56 1.30 -1.01 0.00 0.00 0.00 175.76 176.61 3n6h s HIS 33 N -0.75 3.07 0.64 0.00 3.76 -0.17 -4.31 115.29 117.53 3n6h s HIS 33 Ca 0.12 1.42 -0.16 0.00 -0.15 0.00 0.00 55.06 56.29 3n6h s HIS 33 Cb -0.11 -3.67 -0.01 0.00 1.11 0.00 0.00 32.58 29.91 3n6h s HIS 33 CO 0.01 -1.82 1.13 0.45 -0.85 0.00 0.00 174.74 173.66 3n6h s SER 34 N -0.48 5.14 0.59 1.40 0.15 -1.26 -4.45 113.70 114.78 3n6h s SER 34 Ca 0.49 2.10 0.31 0.00 0.70 0.00 0.00 55.95 59.55 3n6h s SER 34 Cb -0.39 -2.56 1.83 0.00 -1.71 0.00 0.00 66.02 63.18 3n6h s SER 34 CO 0.52 -1.62 2.23 1.55 1.20 0.00 0.00 173.24 177.13 3n6h h PRO 35 N 0.29 0.00 -5.83 5.44 0.13 -1.87 -3.42 132.00 126.73 3n6h h PRO 35 Ca -0.48 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 63.97 3n6h h PRO 35 Cb 1.26 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.10 3n6h h PRO 35 CO 0.54 0.02 -0.83 0.71 -0.23 0.00 0.00 178.00 178.21 3n6h s TYR 36 N -4.46 2.59 -0.03 1.56 2.02 -1.26 -2.32 117.35 115.45 3n6h s TYR 36 Ca -0.04 -0.63 0.06 0.00 -0.37 0.00 0.00 57.07 56.08 3n6h s TYR 36 Cb 0.14 -1.67 -0.01 0.00 -0.40 0.00 0.00 41.96 40.02 3n6h s TYR 36 CO 0.54 -0.16 -0.22 -0.59 -1.57 0.00 0.00 175.55 173.55 3n6h s PHE 37 N -0.09 2.04 -0.04 2.71 -0.71 -1.10 -4.93 117.98 115.85 3n6h s PHE 37 Ca -0.04 -0.49 -0.01 0.00 -1.04 0.00 0.00 56.93 55.34 3n6h s PHE 37 Cb -0.14 -1.33 -0.04 0.00 -1.21 0.00 0.00 43.02 40.30 3n6h s PHE 37 CO 0.04 -0.11 0.06 0.95 -1.34 0.00 0.00 175.22 174.82 3n6h s THR 38 N -0.30 4.68 0.03 -4.49 -4.23 -1.26 -1.95 115.64 108.12 3n6h s THR 38 Ca 0.03 -0.30 -0.01 0.00 -1.18 0.00 0.00 61.69 60.22 3n6h s THR 38 Cb -0.11 -3.08 -0.02 0.00 1.34 0.00 0.00 72.50 70.63 3n6h s THR 38 CO 0.01 0.45 -0.01 -0.13 -0.54 0.00 0.00 174.62 174.40 3n6h s ARG 39 N -1.42 0.43 -0.10 3.99 1.81 -0.52 -1.82 118.95 121.33 3n6h s ARG 39 Ca 0.19 -0.77 -0.00 0.00 -1.72 0.00 0.00 55.73 53.43 3n6h s ARG 39 Cb -0.12 0.15 -0.03 0.00 -0.45 0.00 0.00 34.95 34.51 3n6h s ARG 39 CO 0.09 -0.08 -0.07 -0.80 -0.68 0.00 0.00 175.30 173.77 3n6h s ASN 40 N -1.90 4.61 -0.15 0.23 0.01 0.53 -0.53 114.94 117.73 3n6h s ASN 40 Ca -0.09 -0.09 -0.03 0.00 -0.71 0.00 0.00 52.86 51.94 3n6h s ASN 40 Cb -0.04 -1.38 -0.03 0.00 0.41 0.00 0.00 41.25 40.21 3n6h s ASN 40 CO -0.04 0.29 -0.04 -0.63 -1.51 0.00 0.00 177.10 175.17 3n6h s ILE 41 N -0.36 3.88 -0.20 0.60 -1.09 -0.32 -1.21 121.20 122.50 3n6h s ILE 41 Ca 0.05 -0.37 -0.11 0.00 -2.23 0.00 0.00 60.65 58.00 3n6h s ILE 41 Cb -0.12 -2.69 -0.05 0.00 -1.58 0.00 0.00 42.46 38.02 3n6h s ILE 41 CO 0.02 0.50 0.16 -0.69 -1.23 0.00 0.00 174.94 173.71 3n6h s VAL 42 N 0.24 5.38 -0.21 2.92 1.01 0.96 -1.09 120.40 129.62 3n6h s VAL 42 Ca -0.03 0.24 -0.02 0.00 0.00 0.00 0.00 61.98 62.17 3n6h s VAL 42 Cb -0.14 -3.50 0.06 0.00 0.00 0.00 0.00 36.38 32.80 3n6h s VAL 42 CO 0.03 0.41 0.03 -0.63 0.00 0.00 0.00 175.10 174.94 3n6h s ILE 43 N 0.52 0.68 -0.19 2.22 1.01 0.22 -0.66 121.20 125.01 3n6h s ILE 43 Ca 0.09 -0.72 -0.05 0.00 0.00 0.00 0.00 60.65 59.97 3n6h s ILE 43 Cb -0.12 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.14 3n6h s ILE 43 CO 0.00 -0.24 0.01 -0.76 0.00 0.00 0.00 174.94 173.95 3n6h s LEU 44 N 1.78 3.38 -0.13 2.97 1.43 0.21 0.58 118.68 128.90 3n6h s LEU 44 Ca -0.01 -0.12 -0.04 0.00 -1.03 0.00 0.00 54.13 52.93 3n6h s LEU 44 Cb -0.17 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 3n6h s LEU 44 CO -0.09 0.11 0.01 -0.89 0.23 0.00 0.00 176.35 175.71 3n6h s THR 45 N 0.75 4.35 0.50 5.49 2.01 -1.11 -0.71 115.64 126.92 3n6h s THR 45 Ca 0.01 -0.21 0.06 0.00 0.31 0.00 0.00 61.69 61.86 3n6h s THR 45 Cb -0.14 -2.88 0.01 0.00 0.01 0.00 0.00 72.50 69.50 3n6h s THR 45 CO 0.02 0.55 0.37 1.51 -0.69 0.00 0.00 174.62 176.38 3n6h s ASP 46 N -0.29 4.70 0.51 3.53 3.84 -1.16 0.03 116.67 127.83 3n6h s ASP 46 Ca 0.07 -1.11 0.30 0.00 -0.00 0.00 0.00 52.55 51.81 3n6h s ASP 46 Cb -0.12 0.08 1.04 0.00 -1.38 0.00 0.00 42.92 42.54 3n6h s ASP 46 CO 0.02 -0.94 1.87 -0.55 -0.00 0.00 0.00 175.17 175.57 3n6h h ASN 47 N 0.89 0.00 0.32 2.11 -1.07 -1.80 -2.72 115.58 113.31 3n6h h ASN 47 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.99 3n6h h ASN 47 Cb 1.29 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.54 3n6h h ASN 47 CO 0.59 0.01 0.00 -1.54 0.07 0.00 0.00 177.43 176.56 3n6h n SER 48 N -3.10 0.00 0.00 6.14 3.41 -1.26 -4.89 113.62 113.92 3n6h n SER 48 Ca 0.02 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 3n6h n SER 48 Cb 0.38 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 3n6h n SER 48 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3n6h n GLY 49 N 0.37 2.99 3.72 5.00 0.00 -1.02 -5.05 105.19 111.20 3n6h n GLY 49 Ca 0.10 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 3n6h n GLY 49 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3n6h s HIS 50 N -2.81 2.04 -0.12 1.61 3.76 -1.26 -4.74 115.29 113.78 3n6h s HIS 50 Ca 0.00 1.56 -0.01 0.00 -0.15 0.00 0.00 55.06 56.46 3n6h s HIS 50 Cb 0.00 -3.57 -0.02 0.00 1.11 0.00 0.00 32.58 30.10 3n6h s HIS 50 CO 0.00 -2.75 -0.08 0.99 -0.85 0.00 0.00 174.74 172.05 3n6h s THR 51 N -1.74 3.53 -0.17 1.30 2.01 -1.26 -2.99 115.64 116.33 3n6h s THR 51 Ca 0.78 -0.51 0.00 0.00 0.31 0.00 0.00 61.69 62.27 3n6h s THR 51 Cb -0.33 -2.49 0.00 0.00 0.01 0.00 0.00 72.50 69.69 3n6h s THR 51 CO 0.43 0.54 -0.15 -0.83 -0.69 0.00 0.00 174.62 173.91 3n6h s GLY 52 N -0.04 1.46 0.11 4.40 0.00 0.12 -4.74 107.32 108.63 3n6h s GLY 52 Ca -0.01 -1.09 0.05 0.00 0.00 0.00 0.00 44.72 43.67 3n6h s GLY 52 CO 0.03 0.11 0.04 -1.34 0.00 0.00 0.00 173.10 171.94 3n6h s VAL 53 N 0.97 4.16 -0.00 1.40 -7.23 -1.26 -0.62 120.40 117.82 3n6h s VAL 53 Ca -0.02 -1.02 -0.05 0.00 -1.81 0.00 0.00 61.98 59.08 3n6h s VAL 53 Cb -0.15 -3.03 -0.00 0.00 0.56 0.00 0.00 36.38 33.76 3n6h s VAL 53 CO -0.03 0.05 0.10 -0.83 -0.31 0.00 0.00 175.10 174.09 3n6h s GLY 54 N -2.54 0.05 -0.10 2.32 0.00 0.17 -1.70 107.32 105.52 3n6h s GLY 54 Ca 0.28 -0.11 -0.01 0.00 0.00 0.00 0.00 44.72 44.88 3n6h s GLY 54 CO 0.20 -0.22 -0.06 1.85 0.00 0.00 0.00 173.10 174.87 3n6h s GLU 55 N -1.08 1.29 0.26 2.90 2.12 -1.26 -0.03 118.70 122.90 3n6h s GLU 55 Ca -0.12 -0.17 0.07 0.00 0.36 0.00 0.00 54.97 55.11 3n6h s GLU 55 Cb -0.07 -1.41 -0.05 0.00 0.26 0.00 0.00 34.13 32.86 3n6h s GLU 55 CO 0.01 -0.26 -0.08 0.00 -0.54 0.00 0.00 175.26 174.39 3n6h s ALA 56 N 1.71 2.25 0.62 6.30 0.00 -0.35 -4.68 121.76 127.62 3n6h s ALA 56 Ca 0.04 -1.84 -0.19 0.00 0.00 0.00 0.00 51.96 49.97 3n6h s ALA 56 Cb -0.13 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.10 3n6h s ALA 56 CO -0.07 -0.04 1.12 -2.30 0.00 0.00 0.00 175.76 174.47 3n6h n PRO 57 N -0.53 1.04 0.00 0.00 -0.02 -1.26 -0.35 135.00 133.88 3n6h n PRO 57 Ca -0.06 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 3n6h n PRO 57 Cb 0.63 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 3n6h n PRO 57 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3n6h n GLY 58 N 1.11 -1.88 0.00 -1.23 0.00 -0.75 -3.78 105.19 98.65 3n6h n GLY 58 Ca 0.14 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.62 3n6h n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n6h n GLY 59 N 3.53 2.43 0.23 -0.02 0.00 -1.25 -4.75 105.19 105.36 3n6h n GLY 59 Ca 0.00 -1.75 -0.05 0.00 0.00 0.00 0.00 46.02 44.22 3n6h n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6h h ALA 60 N 0.00 0.73 -0.72 4.61 0.00 -1.97 -2.91 119.26 119.01 3n6h h ALA 60 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3n6h h ALA 60 Cb 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 3n6h h ALA 60 CO 0.00 0.06 0.48 1.15 0.00 0.00 0.00 179.25 180.94 3n6h h THR 61 N 0.67 1.17 -0.01 0.00 2.02 -1.98 0.26 112.91 115.04 3n6h h THR 61 Ca 0.23 -0.33 -0.05 0.00 0.77 0.00 0.00 66.41 67.03 3n6h h THR 61 Cb 0.03 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 3n6h h THR 61 CO -0.10 0.17 -0.20 0.40 0.37 0.00 0.00 175.52 176.16 3n6h h ILE 62 N 0.95 1.55 -0.42 3.11 2.04 -1.83 -2.73 117.51 120.18 3n6h h ILE 62 Ca 0.27 -1.90 0.00 0.00 1.00 0.00 0.00 64.86 64.23 3n6h h ILE 62 Cb -0.07 2.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.73 3n6h h ILE 62 CO -0.06 0.52 0.27 -0.08 0.00 0.00 0.00 178.15 178.79 3n6h h GLU 63 N -0.53 0.55 -0.74 2.37 4.81 -1.30 0.28 114.58 120.02 3n6h h GLU 63 Ca -0.02 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.21 3n6h h GLU 63 Cb 0.95 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.17 3n6h h GLU 63 CO 0.04 0.38 0.49 -0.91 -0.73 0.00 0.00 179.01 178.28 3n6h h ASN 64 N 0.56 0.75 1.15 1.04 2.35 -0.60 -0.32 115.58 120.50 3n6h h ASN 64 Ca 0.15 -0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.75 3n6h h ASN 64 Cb -0.04 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 3n6h h ASN 64 CO -0.03 0.51 -0.71 0.00 -1.65 0.00 0.00 177.43 175.55 3n6h h ALA 65 N 1.58 0.59 -0.49 -0.83 0.00 -1.09 -2.75 119.26 116.27 3n6h h ALA 65 Ca 0.30 -0.64 -0.13 0.00 0.00 0.00 0.00 54.91 54.43 3n6h h ALA 65 Cb 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3n6h h ALA 65 CO -0.09 0.89 -0.21 -0.07 0.00 0.00 0.00 179.25 179.76 3n6h h LEU 66 N 0.00 1.03 -0.83 0.00 3.38 0.35 -3.15 115.31 116.08 3n6h h LEU 66 Ca -0.01 -0.39 -0.12 0.00 0.09 0.00 0.00 57.88 57.45 3n6h h LEU 66 Cb 1.47 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 3n6h h LEU 66 CO 0.09 1.19 -0.49 0.71 0.09 0.00 0.00 178.44 180.04 3n6h h THR 67 N 0.87 1.34 -0.33 0.22 1.35 -1.10 -3.18 112.91 112.07 3n6h h THR 67 Ca 0.11 -1.70 0.01 0.00 -0.55 0.00 0.00 66.41 64.28 3n6h h THR 67 Cb 0.79 1.81 -0.02 0.00 -1.73 0.00 0.00 68.15 69.01 3n6h h THR 67 CO 0.07 0.51 0.22 -0.33 -0.25 0.00 0.00 175.52 175.73 3n6h h GLU 68 N 0.19 0.40 -0.34 4.72 4.39 -1.44 -3.00 114.58 119.49 3n6h h GLU 68 Ca 0.01 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 3n6h h GLU 68 Cb 0.93 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 3n6h h GLU 68 CO 0.07 0.26 0.00 0.00 -1.16 0.00 0.00 179.01 178.19 3n6h n ALA 69 N -2.49 2.43 -0.22 3.43 0.00 -1.20 -4.44 120.51 118.01 3n6h n ALA 69 Ca 0.02 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.52 3n6h n ALA 69 Cb 0.09 -0.87 0.12 0.00 0.00 0.00 0.00 19.45 18.79 3n6h n ALA 69 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3n6h h ILE 70 N 4.52 0.82 0.00 0.00 2.04 -1.60 -0.69 117.51 122.61 3n6h h ILE 70 Ca 0.00 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.68 3n6h h ILE 70 Cb 0.99 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 3n6h h ILE 70 CO 0.00 0.09 0.00 -0.65 0.00 0.00 0.00 178.15 177.59 3n6h h PRO 71 N 0.52 0.00 -0.01 2.37 0.11 -1.82 -1.60 132.00 131.56 3n6h h PRO 71 Ca 0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.43 3n6h h PRO 71 Cb 0.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.47 3n6h h PRO 71 CO -0.28 0.00 -0.17 0.72 -0.21 0.00 0.00 178.00 178.06 3n6h n HIS 72 N -2.32 0.00 -0.04 0.65 8.25 -0.33 -4.45 115.22 116.98 3n6h n HIS 72 Ca 0.03 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.40 3n6h n HIS 72 Cb 0.27 -0.06 -0.03 0.00 1.12 0.00 0.00 29.99 31.30 3n6h n HIS 72 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3n6h n VAL 73 N -0.14 0.60 -1.71 1.59 0.31 -0.81 -4.92 118.33 113.25 3n6h n VAL 73 Ca 0.14 -0.06 -0.43 0.00 -0.01 0.00 0.00 64.34 63.99 3n6h n VAL 73 Cb 0.38 -1.65 -0.03 0.00 -0.91 0.00 0.00 33.84 31.63 3n6h n VAL 73 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3n6h n VAL 74 N -3.45 0.07 0.00 2.52 0.31 -0.64 -2.63 118.33 114.51 3n6h n VAL 74 Ca -0.15 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 3n6h n VAL 74 Cb 0.55 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.58 3n6h n VAL 74 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3n6h n GLY 75 N 3.75 2.14 3.83 2.92 0.00 0.22 -4.91 105.19 113.14 3n6h n GLY 75 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 3n6h n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3n6h s ARG 76 N -0.90 4.00 0.69 1.61 0.52 -1.08 -4.80 118.95 119.00 3n6h s ARG 76 Ca 0.00 0.51 -0.11 0.00 -0.52 0.00 0.00 55.73 55.60 3n6h s ARG 76 Cb 0.00 -3.11 0.01 0.00 0.52 0.00 0.00 34.95 32.37 3n6h s ARG 76 CO 0.00 0.59 1.06 -1.25 0.02 0.00 0.00 175.30 175.73 3n6h s PRO 77 N -1.46 2.88 0.29 3.54 0.04 -1.26 -1.98 135.00 137.05 3n6h s PRO 77 Ca 0.31 1.02 0.01 0.00 0.04 0.00 0.00 61.00 62.38 3n6h s PRO 77 Cb -0.17 -1.98 0.44 0.00 0.04 0.00 0.00 34.50 32.83 3n6h s PRO 77 CO 0.17 -1.15 1.79 0.82 0.04 0.00 0.00 177.00 178.68 3n6h h ILE 78 N -0.63 1.23 -0.82 0.56 2.04 -1.48 -3.23 117.51 115.18 3n6h h ILE 78 Ca -0.44 -0.98 0.19 0.00 1.00 0.00 0.00 64.86 64.63 3n6h h ILE 78 Cb 1.21 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 38.22 3n6h h ILE 78 CO 0.56 0.33 0.55 0.77 0.00 0.00 0.00 178.15 180.37 3n6h h SER 79 N 0.60 0.32 -0.66 1.72 4.64 -1.93 -2.10 113.55 116.13 3n6h h SER 79 Ca 0.12 0.03 -0.44 0.00 -0.47 0.00 0.00 61.79 61.03 3n6h h SER 79 Cb 0.45 -0.03 -0.19 0.00 -0.31 0.00 0.00 62.40 62.31 3n6h h SER 79 CO 0.02 0.14 0.56 -0.38 -0.87 0.00 0.00 176.83 176.31 3n6h n ILE 80 N -4.46 3.01 -0.11 0.95 5.41 -1.22 -4.56 119.36 118.38 3n6h n ILE 80 Ca 0.17 -2.00 -0.05 0.00 1.00 0.00 0.00 62.75 61.86 3n6h n ILE 80 Cb 0.67 -1.20 0.14 0.00 -0.71 0.00 0.00 39.64 38.54 3n6h n ILE 80 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 176.55 176.72 3n6h h LEU 81 N 2.18 0.78 -1.60 1.39 -0.00 -1.62 -2.68 115.31 113.77 3n6h h LEU 81 Ca 0.40 -0.20 -0.04 0.00 -0.00 0.00 0.00 57.88 58.04 3n6h h LEU 81 Cb 1.03 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 41.48 3n6h h LEU 81 CO 1.02 0.86 -0.15 0.78 -0.00 0.00 0.00 178.44 180.95 3n6h h ASN 82 N 0.74 0.07 0.17 0.17 2.35 -1.87 -2.38 115.58 114.83 3n6h h ASN 82 Ca 0.14 -0.01 -0.25 0.00 -0.55 0.00 0.00 56.30 55.63 3n6h h ASN 82 Cb 0.50 -0.02 0.02 0.00 0.05 0.00 0.00 38.32 38.87 3n6h h ASN 82 CO 0.03 0.23 -1.11 0.50 -1.65 0.00 0.00 177.43 175.42 3n6h h LYS 83 N 0.07 0.37 -0.72 0.81 3.64 -1.85 -2.77 116.57 116.12 3n6h h LYS 83 Ca 0.01 -0.63 -0.07 0.00 -1.27 0.00 0.00 60.65 58.70 3n6h h LYS 83 Cb 0.31 0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 3n6h h LYS 83 CO 0.02 1.30 0.18 0.82 -2.27 0.00 0.00 179.45 179.51 3n6h h ILE 84 N -0.20 1.26 -0.12 2.00 2.04 -1.41 -0.17 117.51 120.91 3n6h h ILE 84 Ca -0.20 -0.96 0.02 0.00 1.00 0.00 0.00 64.86 64.72 3n6h h ILE 84 Cb 1.83 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 3n6h h ILE 84 CO 0.18 0.37 -0.01 0.58 0.00 0.00 0.00 178.15 179.27 3n6h h VAL 85 N 1.08 0.90 -0.47 1.67 2.07 -1.56 -3.24 116.25 116.72 3n6h h VAL 85 Ca 0.23 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.74 3n6h h VAL 85 Cb 0.36 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 3n6h h VAL 85 CO 0.00 0.00 0.29 -1.13 0.02 0.00 0.00 177.57 176.75 3n6h h ASN 86 N 0.03 0.55 0.00 0.57 -0.73 -1.10 -3.35 115.58 111.55 3n6h h ASN 86 Ca 0.06 -0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.18 3n6h h ASN 86 Cb 0.07 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 38.52 3n6h h ASN 86 CO -0.10 0.44 0.05 0.47 -0.37 0.00 0.00 177.43 177.91 3n6h n ASP 87 N -4.73 0.00 -0.39 1.15 8.00 -0.13 -5.09 116.55 115.35 3n6h n ASP 87 Ca 0.02 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.53 3n6h n ASP 87 Cb 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 3n6h n ASP 87 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3n6h n HIS 89 N 2.04 0.00 -0.04 1.24 8.25 -1.26 -5.13 115.22 120.32 3n6h n HIS 89 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 3n6h n HIS 89 Cb 0.00 -0.16 -0.03 0.00 1.12 0.00 0.00 29.99 30.92 3n6h n HIS 89 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 3n6h h GLU 108 N 0.31 -0.34 -0.04 -0.41 4.81 -1.97 -3.54 114.58 113.40 3n6h h GLU 108 Ca 0.00 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 3n6h h GLU 108 Cb 0.00 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 3n6h h GLU 108 CO 0.00 -0.23 -0.05 -0.07 -0.73 0.00 0.00 179.01 177.94 3n6h h LEU 109 N -0.35 0.11 -1.09 1.64 3.38 -1.98 -2.85 115.31 114.15 3n6h h LEU 109 Ca 0.12 -0.52 0.02 0.00 0.09 0.00 0.00 57.88 57.59 3n6h h LEU 109 Cb 0.55 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 3n6h h LEU 109 CO -0.42 0.60 0.61 -0.09 0.09 0.00 0.00 178.44 179.24 3n6h h ARG 110 N -0.39 1.18 0.00 1.13 1.12 -1.99 -2.63 114.38 112.80 3n6h h ARG 110 Ca 0.00 -0.07 -0.09 0.00 -1.11 0.00 0.00 59.98 58.71 3n6h h ARG 110 Cb 0.58 -0.27 -0.01 0.00 -0.01 0.00 0.00 29.97 30.26 3n6h h ARG 110 CO 0.01 0.78 -0.45 -0.24 -3.11 0.00 0.00 179.97 176.96 3n6h h VAL 111 N 1.21 1.07 -0.84 0.20 3.04 -1.91 -2.97 116.25 116.05 3n6h h VAL 111 Ca 0.36 -1.70 0.09 0.00 -1.01 0.00 0.00 66.70 64.43 3n6h h VAL 111 Cb -0.06 1.99 -0.07 0.00 -2.01 0.00 0.00 31.29 31.14 3n6h h VAL 111 CO -0.09 0.44 0.49 0.78 -1.01 0.00 0.00 177.57 178.18 3n6h h ASN 112 N 0.00 0.72 0.31 3.17 -0.26 -1.22 -1.47 115.58 116.83 3n6h h ASN 112 Ca -0.00 0.04 -0.03 0.00 -0.56 0.00 0.00 56.30 55.74 3n6h h ASN 112 Cb 0.95 -0.10 -0.00 0.00 -1.06 0.00 0.00 38.32 38.11 3n6h h ASN 112 CO 0.06 0.42 -0.16 0.00 -1.06 0.00 0.00 177.43 176.68 3n6h h ALA 113 N 1.45 1.41 0.15 -0.83 0.00 -1.56 -2.81 119.26 117.07 3n6h h ALA 113 Ca 0.40 -0.15 -0.29 0.00 0.00 0.00 0.00 54.91 54.87 3n6h h ALA 113 Cb 0.33 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.12 3n6h h ALA 113 CO -0.23 0.20 -1.27 0.28 0.00 0.00 0.00 179.25 178.23 3n6h h VAL 114 N 0.00 1.40 -0.24 0.00 2.07 -1.37 -3.14 116.25 114.97 3n6h h VAL 114 Ca -0.00 -2.81 -0.01 0.00 0.82 0.00 0.00 66.70 64.70 3n6h h VAL 114 Cb 0.36 2.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 3n6h h VAL 114 CO 0.02 0.83 0.10 0.00 0.02 0.00 0.00 177.57 178.54 3n6h h ALA 115 N 0.45 0.31 -0.61 1.67 0.00 -1.16 -1.89 119.26 118.03 3n6h h ALA 115 Ca -0.17 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 3n6h h ALA 115 Cb 1.97 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.64 3n6h h ALA 115 CO 0.22 -0.10 0.06 0.00 0.00 0.00 0.00 179.25 179.44 3n6h h ALA 116 N 0.95 0.82 -0.37 0.00 0.00 -1.65 0.18 119.26 119.19 3n6h h ALA 116 Ca 0.08 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.76 3n6h h ALA 116 Cb 0.17 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 3n6h h ALA 116 CO -0.01 0.61 0.11 1.25 0.00 0.00 0.00 179.25 181.22 3n6h h LEU 117 N 0.95 0.10 -1.18 0.00 5.85 -1.48 -1.24 115.31 118.30 3n6h h LEU 117 Ca 0.18 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.87 3n6h h LEU 117 Cb 0.48 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 3n6h h LEU 117 CO 0.02 0.09 -0.38 -0.08 -0.34 0.00 0.00 178.44 177.75 3n6h h GLU 118 N 0.26 0.04 -0.78 1.25 4.81 -0.89 0.16 114.58 119.43 3n6h h GLU 118 Ca 0.17 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.34 3n6h h GLU 118 Cb 0.17 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 3n6h h GLU 118 CO -0.19 0.42 0.30 0.00 -0.73 0.00 0.00 179.01 178.81 3n6h h ALA 119 N 1.58 1.06 -0.15 2.92 0.00 0.07 0.26 119.26 124.99 3n6h h ALA 119 Ca 0.00 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 3n6h h ALA 119 Cb 0.70 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3n6h h ALA 119 CO 0.05 0.66 -0.50 0.00 0.00 0.00 0.00 179.25 179.46 3n6h h ALA 120 N 1.19 0.27 0.00 0.00 0.00 -0.35 -0.96 119.26 119.40 3n6h h ALA 120 Ca 0.26 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 3n6h h ALA 120 Cb 0.23 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3n6h h ALA 120 CO -0.02 0.45 -0.11 -0.07 0.00 0.00 0.00 179.25 179.49 3n6h h LEU 121 N 0.27 0.00 0.00 0.00 3.38 -0.47 -2.54 115.31 115.94 3n6h h LEU 121 Ca -0.02 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.73 3n6h h LEU 121 Cb 1.12 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.83 3n6h h LEU 121 CO 0.11 0.11 -1.70 0.18 0.09 0.00 0.00 178.44 177.23 3n6h n LEU 122 N -3.47 0.65 -0.12 1.67 4.77 0.89 -4.01 117.00 117.38 3n6h n LEU 122 Ca -0.01 0.29 -0.05 0.00 -0.03 0.00 0.00 56.01 56.21 3n6h n LEU 122 Cb 0.27 0.17 0.03 0.00 -2.33 0.00 0.00 43.42 41.56 3n6h n LEU 122 CO 0.29 0.25 0.91 -0.78 -1.33 0.00 0.00 177.39 176.74 3n6h h ASP 123 N 0.00 0.04 0.00 -1.43 3.58 -0.78 -2.28 116.42 115.56 3n6h h ASP 123 Ca -0.25 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.26 3n6h h ASP 123 Cb 1.76 0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.89 3n6h h ASP 123 CO 0.05 0.06 0.00 0.18 -2.88 0.00 0.00 179.24 176.65 3n6h n LEU 124 N -5.08 1.23 0.00 2.28 4.77 -0.99 -2.19 117.00 117.02 3n6h n LEU 124 Ca 0.03 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 3n6h n LEU 124 Cb 0.18 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 3n6h n LEU 124 CO 0.24 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 3n6h n GLY 126 N 0.45 0.00 0.22 -0.72 0.00 -0.86 -0.31 105.19 103.97 3n6h n GLY 126 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 3n6h n GLY 126 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3n6h h GLN 127 N 0.00 0.72 0.00 1.61 4.20 -1.65 -0.82 115.11 119.17 3n6h h GLN 127 Ca 0.00 -0.55 0.00 0.00 0.06 0.00 0.00 58.65 58.16 3n6h h GLN 127 Cb 0.00 0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.88 3n6h h GLN 127 CO 0.00 1.17 0.00 0.35 -0.67 0.00 0.00 178.83 179.68 3n6h h PHE 128 N 0.51 0.00 0.00 2.96 3.57 -0.97 -3.27 116.94 119.75 3n6h h PHE 128 Ca -0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.47 3n6h h PHE 128 Cb 1.32 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.06 3n6h h PHE 128 CO 0.07 0.00 -1.73 1.28 -2.23 0.00 0.00 178.31 175.70 3n6h n LEU 129 N -2.75 0.03 -0.39 0.59 4.77 -1.21 -5.02 117.00 113.02 3n6h n LEU 129 Ca 0.03 -0.02 -0.02 0.00 -0.03 0.00 0.00 56.01 55.97 3n6h n LEU 129 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 3n6h n LEU 129 CO 0.29 0.01 -0.02 0.61 -1.33 0.00 0.00 177.39 176.95 3n6h n GLY 130 N 1.53 0.39 3.13 -0.72 0.00 -0.37 -5.07 105.19 104.08 3n6h n GLY 130 Ca -0.03 -0.74 -0.20 0.00 0.00 0.00 0.00 46.02 45.05 3n6h n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n6h s VAL 131 N -2.32 1.08 0.36 1.61 -7.23 -0.84 -4.81 120.40 108.25 3n6h s VAL 131 Ca 0.01 -0.92 -0.28 0.00 -1.81 0.00 0.00 61.98 58.99 3n6h s VAL 131 Cb -0.01 -0.97 -0.10 0.00 0.56 0.00 0.00 36.38 35.86 3n6h s VAL 131 CO 0.02 0.05 1.32 -2.16 -0.31 0.00 0.00 175.10 174.02 3n6h s PRO 132 N -0.99 4.23 0.42 4.82 0.04 -1.26 -0.69 135.00 141.57 3n6h s PRO 132 Ca 0.02 2.23 0.24 0.00 0.04 0.00 0.00 61.00 63.53 3n6h s PRO 132 Cb -0.07 -2.98 1.25 0.00 0.04 0.00 0.00 34.50 32.74 3n6h s PRO 132 CO 0.01 -0.30 1.72 0.28 0.04 0.00 0.00 177.00 178.75 3n6h h VAL 133 N 2.87 0.37 -1.51 -0.36 2.07 -1.79 -1.19 116.25 116.72 3n6h h VAL 133 Ca -0.49 -0.09 0.44 0.00 0.82 0.00 0.00 66.70 67.38 3n6h h VAL 133 Cb 1.23 0.10 -0.07 0.00 -1.52 0.00 0.00 31.29 31.03 3n6h h VAL 133 CO 0.64 0.05 1.08 0.00 0.02 0.00 0.00 177.57 179.36 3n6h h ALA 134 N 1.59 3.38 0.00 1.67 0.00 -1.88 0.48 119.26 124.51 3n6h h ALA 134 Ca 0.67 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.54 3n6h h ALA 134 Cb 1.95 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.85 3n6h h ALA 134 CO -0.32 -1.83 -0.88 0.93 0.00 0.00 0.00 179.25 177.15 3n6h h GLU 135 N 0.02 0.00 -0.16 0.00 5.08 -1.50 -2.93 114.58 115.08 3n6h h GLU 135 Ca 0.73 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.96 3n6h h GLU 135 Cb 2.87 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 32.11 3n6h h GLU 135 CO -0.04 0.00 -0.47 -0.07 -1.00 0.00 0.00 179.01 177.43 3n6h h LEU 136 N 0.00 0.45 -9.89 1.33 3.38 -0.17 -3.34 115.31 107.08 3n6h h LEU 136 Ca 0.00 -0.22 -0.50 0.00 0.09 0.00 0.00 57.88 57.25 3n6h h LEU 136 Cb 1.00 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 3n6h h LEU 136 CO 0.00 0.86 0.18 -0.76 0.09 0.00 0.00 178.44 178.80 3n6h s LEU 137 N -8.31 4.29 0.00 1.67 1.43 -1.07 -4.86 118.68 111.83 3n6h s LEU 137 Ca -0.06 1.52 0.00 0.00 -1.03 0.00 0.00 54.13 54.56 3n6h s LEU 137 Cb 0.12 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.55 3n6h s LEU 137 CO 0.81 -0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.96 3n6h n GLY 138 N 0.50 2.36 2.11 -3.19 0.00 -1.26 -1.27 105.19 104.45 3n6h n GLY 138 Ca -0.00 0.36 -0.13 0.00 0.00 0.00 0.00 46.02 46.25 3n6h n GLY 138 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3n6h n PRO 139 N 10.98 3.23 -0.03 1.61 -0.04 -1.26 -5.06 135.00 144.42 3n6h n PRO 139 Ca 0.00 -3.07 0.00 0.00 -0.04 0.00 0.00 63.50 60.40 3n6h n PRO 139 Cb 0.00 -2.22 -0.00 0.00 -0.04 0.00 0.00 33.50 31.24 3n6h n PRO 139 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3n6h n GLY 140 N -0.50 -2.19 3.72 0.55 0.00 -0.39 -4.86 105.19 101.52 3n6h n GLY 140 Ca 0.48 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 3n6h n GLY 140 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3n6h s LYS 141 N -0.67 4.31 -0.00 1.61 2.20 -1.11 -4.44 119.74 121.64 3n6h s LYS 141 Ca 0.00 2.14 0.08 0.00 -0.36 0.00 0.00 55.97 57.83 3n6h s LYS 141 Cb 0.00 -3.21 -0.09 0.00 -1.51 0.00 0.00 37.83 33.02 3n6h s LYS 141 CO 0.00 -0.43 0.34 1.04 -0.36 0.00 0.00 175.35 175.94 3n6h n GLN 142 N 3.53 4.17 -3.56 4.03 1.13 -0.04 -4.99 117.38 121.65 3n6h n GLN 142 Ca 0.10 -0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 55.06 3n6h n GLN 142 Cb 0.42 -0.89 -0.04 0.00 0.11 0.00 0.00 30.24 29.83 3n6h n GLN 142 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 3n6h s ARG 143 N -1.79 0.62 0.00 -1.09 1.70 -1.20 -5.06 118.95 112.12 3n6h s ARG 143 Ca 0.03 0.04 0.16 0.00 -0.47 0.00 0.00 55.73 55.49 3n6h s ARG 143 Cb 0.06 0.29 -0.11 0.00 -0.57 0.00 0.00 34.95 34.62 3n6h s ARG 143 CO 0.33 -0.21 0.73 -0.40 -1.08 0.00 0.00 175.30 174.66 3n6h n ASP 144 N 0.49 1.03 -4.18 -2.89 3.85 -1.26 -4.69 116.55 108.90 3n6h n ASP 144 Ca -0.09 -1.02 -0.33 0.00 -0.71 0.00 0.00 54.79 52.64 3n6h n ASP 144 Cb 0.59 0.82 -0.16 0.00 -1.35 0.00 0.00 41.12 41.02 3n6h n ASP 144 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.20 174.36 3n6h s GLU 145 N -2.28 3.06 -0.30 0.11 -1.05 -1.26 -0.45 118.70 116.53 3n6h s GLU 145 Ca 0.08 -0.83 -0.09 0.00 -0.15 0.00 0.00 54.97 53.99 3n6h s GLU 145 Cb 0.12 -2.51 -0.01 0.00 -0.44 0.00 0.00 34.13 31.29 3n6h s GLU 145 CO 0.56 -0.05 0.13 0.08 0.95 0.00 0.00 175.26 176.93 3n6h s VAL 146 N 0.93 4.55 -0.14 1.83 1.01 -0.24 -4.87 120.40 123.47 3n6h s VAL 146 Ca -0.04 -0.36 -0.29 0.00 0.00 0.00 0.00 61.98 61.29 3n6h s VAL 146 Cb -0.15 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 3n6h s VAL 146 CO -0.04 0.13 1.31 -0.89 0.00 0.00 0.00 175.10 175.61 3n6h s THR 147 N 1.61 4.18 0.35 3.92 2.01 -1.26 -0.47 115.64 125.98 3n6h s THR 147 Ca 0.05 1.44 0.09 0.00 0.31 0.00 0.00 61.69 63.57 3n6h s THR 147 Cb -0.17 -3.93 -0.05 0.00 0.01 0.00 0.00 72.50 68.36 3n6h s THR 147 CO 0.06 -0.12 0.06 0.68 -0.69 0.00 0.00 174.62 174.61 3n6h s VAL 148 N 3.46 2.62 0.28 3.82 -7.23 0.51 -1.75 120.40 122.11 3n6h s VAL 148 Ca 0.57 -1.89 0.10 0.00 -1.81 0.00 0.00 61.98 58.95 3n6h s VAL 148 Cb -0.23 -2.86 -0.04 0.00 0.56 0.00 0.00 36.38 33.80 3n6h s VAL 148 CO 0.17 -0.16 -0.01 -1.48 -0.31 0.00 0.00 175.10 173.31 3n6h s LEU 149 N -3.76 3.13 -0.47 1.32 0.05 0.38 -4.65 118.68 114.67 3n6h s LEU 149 Ca 0.36 -0.73 -0.22 0.00 0.05 0.00 0.00 54.13 53.59 3n6h s LEU 149 Cb 0.01 -1.63 0.03 0.00 -2.05 0.00 0.00 46.19 42.55 3n6h s LEU 149 CO 0.20 -0.05 0.78 -0.83 -0.55 0.00 0.00 176.35 175.90 3n6h s GLY 150 N -3.68 1.60 -0.68 -3.48 0.00 0.63 -4.27 107.32 97.43 3n6h s GLY 150 Ca 0.32 -1.16 -0.27 0.00 0.00 0.00 0.00 44.72 43.61 3n6h s GLY 150 CO 0.20 1.76 1.25 -0.47 0.00 0.00 0.00 173.10 175.84 3n6h s TYR 151 N 3.27 2.39 0.21 1.90 6.14 -1.26 -1.82 117.35 128.18 3n6h s TYR 151 Ca 0.27 0.12 -0.19 0.00 0.64 0.00 0.00 57.07 57.92 3n6h s TYR 151 Cb -0.13 -4.59 -0.08 0.00 0.42 0.00 0.00 41.96 37.58 3n6h s TYR 151 CO 0.20 -1.91 0.69 -0.51 0.64 0.00 0.00 175.55 174.67 3n6h s LEU 152 N 5.47 4.34 0.10 6.97 1.43 0.60 -4.96 118.68 132.64 3n6h s LEU 152 Ca 0.38 1.36 0.02 0.00 -1.03 0.00 0.00 54.13 54.86 3n6h s LEU 152 Cb -0.08 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 3n6h s LEU 152 CO 0.19 0.04 -0.07 -0.36 0.23 0.00 0.00 176.35 176.37 3n6h s PHE 153 N -1.52 0.96 0.29 0.29 0.08 -1.26 -1.18 117.98 115.64 3n6h s PHE 153 Ca 0.42 -0.85 -0.22 0.00 0.12 0.00 0.00 56.93 56.39 3n6h s PHE 153 Cb -0.16 -0.54 -0.09 0.00 -0.57 0.00 0.00 43.02 41.66 3n6h s PHE 153 CO 0.21 -0.10 0.85 0.71 -0.10 0.00 0.00 175.22 176.79 3n6h s TYR 154 N -3.40 3.62 -0.13 0.36 2.02 -1.26 -4.89 117.35 113.66 3n6h s TYR 154 Ca 0.11 1.58 0.02 0.00 -0.37 0.00 0.00 57.07 58.41 3n6h s TYR 154 Cb 0.04 -2.78 0.01 0.00 -0.40 0.00 0.00 41.96 38.83 3n6h s TYR 154 CO -0.03 0.22 -0.19 0.08 -1.57 0.00 0.00 175.55 174.06 3n6h s VAL 155 N -1.66 1.83 0.64 0.71 1.01 -0.41 -4.49 120.40 118.04 3n6h s VAL 155 Ca 0.49 -0.84 -0.15 0.00 0.00 0.00 0.00 61.98 61.48 3n6h s VAL 155 Cb -0.16 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 3n6h s VAL 155 CO 0.21 0.51 1.09 -0.83 0.00 0.00 0.00 175.10 176.08 3n6h s GLY 156 N 0.97 2.12 -0.59 4.51 0.00 -1.26 0.10 107.32 113.17 3n6h s GLY 156 Ca -0.05 0.48 -0.27 0.00 0.00 0.00 0.00 44.72 44.88 3n6h s GLY 156 CO -0.03 0.82 1.58 -0.35 0.00 0.00 0.00 173.10 175.12 3n6h s ASP 157 N -2.70 5.80 0.63 1.64 -1.08 -1.26 -4.49 116.67 115.22 3n6h s ASP 157 Ca 0.66 0.26 0.33 0.00 -0.52 0.00 0.00 52.55 53.27 3n6h s ASP 157 Cb -0.19 -2.54 1.83 0.00 -1.46 0.00 0.00 42.92 40.56 3n6h s ASP 157 CO 0.41 -1.98 2.11 -2.24 0.52 0.00 0.00 175.17 173.99 3n6h h ASP 158 N 12.45 0.00 0.18 -0.34 3.04 -1.92 -0.96 116.42 128.87 3n6h h ASP 158 Ca -0.27 0.00 -0.11 0.00 -3.24 0.00 0.00 57.03 53.41 3n6h h ASP 158 Cb 1.12 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.39 3n6h h ASP 158 CO 1.20 0.00 -0.41 0.11 -2.04 0.00 0.00 179.24 178.10 3n6h h LYS 159 N 0.00 0.30 0.00 4.15 1.57 -1.95 -2.63 116.57 118.01 3n6h h LYS 159 Ca 0.05 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3n6h h LYS 159 Cb 0.45 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3n6h h LYS 159 CO -0.00 0.66 0.00 -0.89 -0.57 0.00 0.00 179.45 178.65 3n6h n ILE 160 N -4.03 0.86 -3.96 1.86 5.41 -0.36 -4.66 119.36 114.48 3n6h n ILE 160 Ca -0.01 0.27 -0.22 0.00 1.00 0.00 0.00 62.75 63.78 3n6h n ILE 160 Cb 0.48 -1.19 -0.05 0.00 -0.71 0.00 0.00 39.64 38.18 3n6h n ILE 160 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 3n6h s THR 161 N -3.31 3.60 -1.30 1.39 -4.23 -0.99 -4.93 115.64 105.87 3n6h s THR 161 Ca 0.04 -1.48 0.17 0.00 -1.18 0.00 0.00 61.69 59.24 3n6h s THR 161 Cb 0.09 -3.16 -0.07 0.00 1.34 0.00 0.00 72.50 70.70 3n6h s THR 161 CO 0.37 -0.22 0.83 -0.90 -0.54 0.00 0.00 174.62 174.15 3n6h n ASP 162 N -1.26 1.38 -4.75 3.99 3.85 -1.26 -4.95 116.55 113.55 3n6h n ASP 162 Ca -0.04 -1.19 -0.40 0.00 -0.71 0.00 0.00 54.79 52.45 3n6h n ASP 162 Cb 0.60 0.66 0.01 0.00 -1.35 0.00 0.00 41.12 41.04 3n6h n ASP 162 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 3n6h n LEU 163 N -0.57 4.79 -4.57 -2.12 4.77 -1.26 -4.88 117.00 113.17 3n6h n LEU 163 Ca 0.06 1.13 -0.42 0.00 -0.03 0.00 0.00 56.01 56.75 3n6h n LEU 163 Cb 0.33 -1.58 -0.02 0.00 -2.33 0.00 0.00 43.42 39.82 3n6h n LEU 163 CO 0.26 -0.26 1.66 -2.16 -1.33 0.00 0.00 177.39 175.56 3n6h s PRO 164 N -2.35 3.73 0.24 3.23 0.05 -1.26 -4.97 135.00 133.68 3n6h s PRO 164 Ca 0.60 -1.44 -0.21 0.00 0.05 0.00 0.00 61.00 60.00 3n6h s PRO 164 Cb -0.47 -5.43 -0.09 0.00 0.05 0.00 0.00 34.50 28.57 3n6h s PRO 164 CO 0.58 -2.23 0.77 0.71 0.05 0.00 0.00 177.00 176.88 3n6h s TYR 165 N 4.72 3.66 0.13 0.56 1.51 -1.26 -4.81 117.35 121.86 3n6h s TYR 165 Ca 0.49 1.46 -0.31 0.00 -1.01 0.00 0.00 57.07 57.70 3n6h s TYR 165 Cb 0.01 -2.68 -0.09 0.00 -0.11 0.00 0.00 41.96 39.10 3n6h s TYR 165 CO -0.03 0.32 1.48 -1.14 -1.11 0.00 0.00 175.55 175.06 3n6h s GLN 166 N -1.98 4.27 0.50 -0.62 0.74 -1.26 -4.99 119.66 116.32 3n6h s GLN 166 Ca 0.44 2.21 -0.18 0.00 0.05 0.00 0.00 55.36 57.89 3n6h s GLN 166 Cb -0.17 -3.22 -0.08 0.00 1.10 0.00 0.00 33.01 30.63 3n6h s GLN 166 CO 0.22 -0.53 0.99 -0.65 -0.55 0.00 0.00 175.29 174.76 3n6h s GLN 167 N 1.20 3.94 0.53 1.67 -1.52 -1.26 -4.95 119.66 119.28 3n6h s GLN 167 Ca 0.67 1.04 -0.22 0.00 -1.95 0.00 0.00 55.36 54.90 3n6h s GLN 167 Cb -0.40 -2.13 -0.06 0.00 -0.22 0.00 0.00 33.01 30.20 3n6h s GLN 167 CO 0.31 -0.28 1.26 -2.30 -0.25 0.00 0.00 175.29 174.02 3n6h n PRO 168 N -1.39 1.57 -3.54 2.91 -0.02 -1.26 -4.98 135.00 128.29 3n6h n PRO 168 Ca 0.07 0.58 -0.41 0.00 -2.02 0.00 0.00 63.50 61.71 3n6h n PRO 168 Cb 0.54 -2.45 -0.11 0.00 -0.02 0.00 0.00 33.50 31.46 3n6h n PRO 168 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3n6h s VAL 169 N -1.31 4.80 0.57 -1.45 1.01 -1.01 -4.98 120.40 118.03 3n6h s VAL 169 Ca 0.70 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 3n6h s VAL 169 Cb -0.44 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.25 3n6h s VAL 169 CO 0.51 -0.30 0.85 0.42 0.00 0.00 0.00 175.10 176.58 3n6h s THR 170 N 1.59 3.39 0.00 3.92 -4.23 -1.26 -3.76 115.64 115.29 3n6h s THR 170 Ca 0.03 -0.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.31 3n6h s THR 170 Cb -0.20 -3.33 0.00 0.00 1.34 0.00 0.00 72.50 70.31 3n6h s THR 170 CO 0.07 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.46 3n6h n GLY 171 N -2.50 2.36 0.00 3.99 0.00 -1.26 -4.96 105.19 102.83 3n6h n GLY 171 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3n6h n GLY 171 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3n6h n LYS 172 N 0.00 2.64 -2.47 1.61 3.00 -1.26 -4.96 118.16 116.72 3n6h n LYS 172 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 57.92 3n6h n LYS 172 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 34.99 3n6h n LYS 172 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 3n6h s HIS 173 N 0.00 3.45 0.12 5.64 2.46 -1.26 -4.92 115.29 120.78 3n6h s HIS 173 Ca 0.00 1.67 0.25 0.00 0.47 0.00 0.00 55.06 57.45 3n6h s HIS 173 Cb 0.00 -3.25 1.34 0.00 -0.13 0.00 0.00 32.58 30.54 3n6h s HIS 173 CO 0.00 -0.64 1.73 1.49 -2.47 0.00 0.00 174.74 174.85 3n6h h GLU 174 N 3.37 0.00 0.03 2.88 4.81 -1.93 -2.71 114.58 121.03 3n6h h GLU 174 Ca -0.47 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.76 3n6h h GLU 174 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 3n6h h GLU 174 CO 0.65 0.00 -0.01 2.35 -0.73 0.00 0.00 179.01 181.27 3n6h h TRP 175 N 0.00 -0.04 0.00 0.92 2.91 -1.91 0.16 115.95 117.99 3n6h h TRP 175 Ca 0.00 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 3n6h h TRP 175 Cb 0.24 0.01 0.00 0.00 -0.51 0.00 0.00 29.16 28.90 3n6h h TRP 175 CO 0.00 0.41 0.00 0.66 -1.03 0.00 0.00 178.44 178.48 3n6h n TYR 176 N -4.89 0.20 -0.13 2.65 0.53 -1.02 -1.40 117.16 113.10 3n6h n TYR 176 Ca -0.08 0.10 -0.23 0.00 -1.02 0.00 0.00 57.90 56.66 3n6h n TYR 176 Cb 0.24 -0.66 -0.10 0.00 -1.03 0.00 0.00 39.34 37.79 3n6h n TYR 176 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 3n6h n ASP 177 N -1.70 1.95 0.15 7.72 2.03 -1.10 -2.42 116.55 123.18 3n6h n ASP 177 Ca -0.00 0.13 0.03 0.00 0.52 0.00 0.00 54.79 55.47 3n6h n ASP 177 Cb 0.02 -0.61 0.14 0.00 -0.72 0.00 0.00 41.12 39.95 3n6h n ASP 177 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 3n6h h ILE 178 N -0.55 0.91 0.00 5.18 6.09 -0.34 -3.27 117.51 125.54 3n6h h ILE 178 Ca -0.61 -2.01 0.00 0.00 -1.37 0.00 0.00 64.86 60.87 3n6h h ILE 178 Cb 1.68 2.25 0.00 0.00 0.47 0.00 0.00 36.82 41.23 3n6h h ILE 178 CO -0.27 0.47 0.00 0.08 -3.07 0.00 0.00 178.15 175.36 3n6h h ARG 179 N 0.00 0.00 -0.01 2.19 0.11 -1.47 -2.68 114.38 112.52 3n6h h ARG 179 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3n6h h ARG 179 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.29 3n6h h ARG 179 CO 0.06 0.00 -0.49 0.54 0.10 0.00 0.00 179.97 180.18 3n6h n ARG 180 N -3.08 0.86 -2.58 0.08 5.12 -1.23 -4.84 116.66 110.98 3n6h n ARG 180 Ca 0.02 -0.65 -0.23 0.00 -1.93 0.00 0.00 57.85 55.05 3n6h n ARG 180 Cb 0.40 -1.49 0.04 0.00 -1.16 0.00 0.00 32.46 30.25 3n6h n ARG 180 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 3n6h s LYS 181 N -2.59 2.66 0.51 5.56 1.02 -1.01 -4.73 119.74 121.16 3n6h s LYS 181 Ca 0.18 -0.46 -0.22 0.00 0.02 0.00 0.00 55.97 55.48 3n6h s LYS 181 Cb 0.18 -2.40 -0.06 0.00 -0.52 0.00 0.00 37.83 35.04 3n6h s LYS 181 CO 0.61 -0.72 1.33 0.21 -0.92 0.00 0.00 175.35 175.86 3n6h s LYS 182 N -4.86 3.34 -0.17 1.68 2.20 -1.26 -4.75 119.74 115.92 3n6h s LYS 182 Ca 0.55 2.17 -0.08 0.00 -0.36 0.00 0.00 55.97 58.25 3n6h s LYS 182 Cb -0.10 -2.35 0.07 0.00 -1.51 0.00 0.00 37.83 33.94 3n6h s LYS 182 CO 0.41 -1.01 0.40 0.00 -0.36 0.00 0.00 175.35 174.79 3n6h s ALA 183 N -1.33 -1.03 0.00 3.13 0.00 0.29 -4.88 121.76 117.94 3n6h s ALA 183 Ca 0.68 1.47 0.00 0.00 0.00 0.00 0.00 51.96 54.11 3n6h s ALA 183 Cb -0.39 -1.04 0.00 0.00 0.00 0.00 0.00 23.12 21.70 3n6h s ALA 183 CO 0.46 -0.42 0.00 -0.40 0.00 0.00 0.00 175.76 175.40 3n6h n ASP 185 N 4.65 0.00 -0.11 0.00 5.75 -1.26 -1.29 116.55 124.28 3n6h n ASP 185 Ca -0.18 0.00 -0.05 0.00 -0.01 0.00 0.00 54.79 54.54 3n6h n ASP 185 Cb 0.53 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.63 3n6h n ASP 185 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 3n6h h THR 186 N 0.00 0.52 -0.73 2.12 2.02 -1.98 -2.55 112.91 112.30 3n6h h THR 186 Ca 0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 3n6h h THR 186 Cb 0.00 0.52 -0.06 0.00 -1.74 0.00 0.00 68.15 66.87 3n6h h THR 186 CO 0.00 0.00 0.42 -0.61 0.37 0.00 0.00 175.52 175.70 3n6h h GLN 187 N -0.07 0.74 0.00 6.66 5.75 -1.99 -1.53 115.11 124.67 3n6h h GLN 187 Ca 0.19 -0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.58 3n6h h GLN 187 Cb 0.36 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.73 3n6h h GLN 187 CO -0.43 0.49 -0.28 0.00 -2.65 0.00 0.00 178.83 175.96 3n6h h ALA 188 N 1.37 1.27 -0.04 3.38 0.00 -1.86 -0.81 119.26 122.56 3n6h h ALA 188 Ca 0.33 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.77 3n6h h ALA 188 Cb 0.20 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.96 3n6h h ALA 188 CO -0.19 0.35 -0.80 0.28 0.00 0.00 0.00 179.25 178.90 3n6h h VAL 189 N 0.00 1.33 -0.28 0.00 2.07 -1.13 -2.82 116.25 115.41 3n6h h VAL 189 Ca -0.00 -2.09 0.02 0.00 0.82 0.00 0.00 66.70 65.45 3n6h h VAL 189 Cb 0.60 2.33 -0.03 0.00 -1.52 0.00 0.00 31.29 32.68 3n6h h VAL 189 CO 0.04 0.64 0.13 0.40 0.02 0.00 0.00 177.57 178.79 3n6h h ILE 190 N 0.25 0.97 0.00 4.57 5.03 -0.78 -1.12 117.51 126.44 3n6h h ILE 190 Ca -0.09 -0.09 -0.00 0.00 -0.12 0.00 0.00 64.86 64.56 3n6h h ILE 190 Cb 1.46 0.67 -0.00 0.00 -3.03 0.00 0.00 36.82 35.92 3n6h h ILE 190 CO 0.16 0.05 -0.02 -0.33 -0.68 0.00 0.00 178.15 177.33 3n6h h GLU 191 N 0.27 0.00 0.11 2.37 5.08 -1.22 -0.00 114.58 121.19 3n6h h GLU 191 Ca 0.12 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.20 3n6h h GLU 191 Cb 0.05 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.32 3n6h h GLU 191 CO -0.10 0.02 -1.19 -0.07 -1.00 0.00 0.00 179.01 176.67 3n6h h LEU 192 N 0.00 0.65 -0.37 1.33 3.38 -1.04 -3.14 115.31 116.12 3n6h h LEU 192 Ca -0.00 -0.61 -0.11 0.00 0.09 0.00 0.00 57.88 57.24 3n6h h LEU 192 Cb 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3n6h h LEU 192 CO 0.00 1.44 -0.21 0.00 0.09 0.00 0.00 178.44 179.76 3n6h h ALA 193 N 0.48 0.52 -0.11 1.53 0.00 0.15 -1.99 119.26 119.84 3n6h h ALA 193 Ca -0.15 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 3n6h h ALA 193 Cb 1.88 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.54 3n6h h ALA 193 CO 0.21 0.48 0.05 0.00 0.00 0.00 0.00 179.25 180.00 3n6h h ALA 194 N 0.79 0.14 -0.71 0.00 0.00 -1.40 0.33 119.26 118.40 3n6h h ALA 194 Ca 0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3n6h h ALA 194 Cb 0.77 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 3n6h h ALA 194 CO 0.06 -0.31 0.33 0.00 0.00 0.00 0.00 179.25 179.33 3n6h h ALA 195 N 0.93 1.24 0.00 0.00 0.00 -1.52 0.50 119.26 120.41 3n6h h ALA 195 Ca 0.04 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 3n6h h ALA 195 Cb 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3n6h h ALA 195 CO -0.00 0.58 -0.69 0.66 0.00 0.00 0.00 179.25 179.79 3n6h h SER 196 N 1.01 0.00 -0.09 0.00 4.64 -1.27 -2.50 113.55 115.34 3n6h h SER 196 Ca 0.24 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.41 3n6h h SER 196 Cb 0.12 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.22 3n6h h SER 196 CO -0.03 0.69 -0.54 0.50 -0.87 0.00 0.00 176.83 176.59 3n6h h LYS 197 N 0.00 0.53 -0.59 4.77 3.11 0.78 -1.30 116.57 123.86 3n6h h LYS 197 Ca -0.01 -0.44 -0.09 0.00 -2.81 0.00 0.00 60.65 57.30 3n6h h LYS 197 Cb 1.30 0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 32.60 3n6h h LYS 197 CO 0.09 1.07 -0.00 0.22 -2.81 0.00 0.00 179.45 178.02 3n6h h ASP 198 N 0.12 1.01 0.01 4.20 3.58 -0.12 0.35 116.42 125.56 3n6h h ASP 198 Ca -0.04 -0.28 -0.24 0.00 0.42 0.00 0.00 57.03 56.88 3n6h h ASP 198 Cb 1.19 -0.27 0.02 0.00 1.72 0.00 0.00 39.33 41.99 3n6h h ASP 198 CO 0.11 1.06 -0.96 -0.09 -2.88 0.00 0.00 179.24 176.48 3n6h h ARG 199 N 0.94 0.64 0.00 0.28 1.12 -1.48 -3.40 114.38 112.49 3n6h h ARG 199 Ca 0.17 -0.70 -0.06 0.00 -1.11 0.00 0.00 59.98 58.28 3n6h h ARG 199 Cb 0.55 0.20 -0.01 0.00 -0.01 0.00 0.00 29.97 30.70 3n6h h ARG 199 CO 0.03 1.29 -1.33 0.66 -3.11 0.00 0.00 179.97 177.50 3n6h n TYR 200 N -3.93 0.00 -1.55 2.20 4.02 -0.49 -4.94 117.16 112.46 3n6h n TYR 200 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 3n6h n TYR 200 Cb 0.84 -0.22 0.00 0.00 -0.02 0.00 0.00 39.34 39.95 3n6h n TYR 200 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3n6h n GLY 201 N 2.46 0.60 3.79 2.72 0.00 0.12 -0.31 105.19 114.57 3n6h n GLY 201 Ca -0.06 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 3n6h n GLY 201 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3n6h s PHE 202 N -2.73 3.51 -0.34 1.61 0.08 -1.25 -1.65 117.98 117.22 3n6h s PHE 202 Ca 0.00 1.71 0.04 0.00 0.12 0.00 0.00 56.93 58.80 3n6h s PHE 202 Cb 0.00 -2.94 0.09 0.00 -0.57 0.00 0.00 43.02 39.60 3n6h s PHE 202 CO 0.00 -0.04 1.03 1.63 -0.10 0.00 0.00 175.22 177.74 3n6h n LYS 203 N 0.11 2.53 -3.73 0.44 4.01 -1.26 -4.95 118.16 115.32 3n6h n LYS 203 Ca 0.04 -1.57 -0.16 0.00 -0.51 0.00 0.00 58.31 56.12 3n6h n LYS 203 Cb 0.51 -1.09 -0.16 0.00 -0.51 0.00 0.00 35.03 33.78 3n6h n LYS 203 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3n6h s ASP 204 N -0.91 0.30 -0.04 4.39 1.01 -1.26 0.24 116.67 120.39 3n6h s ASP 204 Ca 0.07 0.19 0.05 0.00 0.71 0.00 0.00 52.55 53.58 3n6h s ASP 204 Cb 0.04 0.08 -0.01 0.00 1.01 0.00 0.00 42.92 44.04 3n6h s ASP 204 CO 0.05 -0.18 -0.20 -0.36 0.21 0.00 0.00 175.17 174.69 3n6h s PHE 205 N 1.52 1.95 -0.09 4.23 0.08 0.37 -0.27 117.98 125.77 3n6h s PHE 205 Ca -0.05 -0.54 0.03 0.00 0.12 0.00 0.00 56.93 56.49 3n6h s PHE 205 Cb -0.12 -1.29 -0.01 0.00 -0.57 0.00 0.00 43.02 41.02 3n6h s PHE 205 CO -0.05 -0.16 -0.18 0.21 -0.10 0.00 0.00 175.22 174.95 3n6h s LYS 206 N -0.10 2.92 -0.15 0.44 2.20 -0.76 -2.08 119.74 122.21 3n6h s LYS 206 Ca -0.02 -0.77 -0.02 0.00 -0.36 0.00 0.00 55.97 54.81 3n6h s LYS 206 Cb -0.12 -2.41 -0.02 0.00 -1.51 0.00 0.00 37.83 33.78 3n6h s LYS 206 CO 0.02 0.35 -0.09 -1.17 -0.36 0.00 0.00 175.35 174.10 3n6h s LEU 207 N -0.04 2.89 -0.30 5.43 2.96 -1.14 0.22 118.68 128.71 3n6h s LEU 207 Ca -0.05 -0.28 -0.29 0.00 -0.22 0.00 0.00 54.13 53.29 3n6h s LEU 207 Cb -0.14 -1.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.86 3n6h s LEU 207 CO 0.04 0.14 1.60 -0.75 -1.32 0.00 0.00 176.35 176.06 3n6h s LYS 208 N 0.50 3.63 0.00 1.98 2.47 -0.33 -1.72 119.74 126.28 3n6h s LYS 208 Ca -0.07 1.41 0.00 0.00 -1.56 0.00 0.00 55.97 55.75 3n6h s LYS 208 Cb -0.15 -4.06 0.00 0.00 -1.46 0.00 0.00 37.83 32.16 3n6h s LYS 208 CO 0.04 -1.49 0.00 0.41 0.16 0.00 0.00 175.35 174.47 3n6h n GLY 209 N 4.93 1.86 2.18 5.54 0.00 1.00 -4.58 105.19 116.12 3n6h n GLY 209 Ca 0.19 -2.07 -0.05 0.00 0.00 0.00 0.00 46.02 44.09 3n6h n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n6h n GLY 210 N 5.00 0.77 0.13 -0.02 0.00 -1.26 -4.16 105.19 105.65 3n6h n GLY 210 Ca 0.00 -0.69 -0.26 0.00 0.00 0.00 0.00 46.02 45.07 3n6h n GLY 210 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3n6h n VAL 211 N -2.82 1.54 -4.01 1.61 0.31 -1.26 -1.80 118.33 111.90 3n6h n VAL 211 Ca -0.05 -0.29 -0.16 0.00 -0.01 0.00 0.00 64.34 63.83 3n6h n VAL 211 Cb 0.19 -1.90 -0.02 0.00 -0.91 0.00 0.00 33.84 31.20 3n6h n VAL 211 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3n6h n PHE 212 N -4.21 -0.30 -1.77 3.52 3.72 -1.26 -3.48 117.46 113.68 3n6h n PHE 212 Ca -0.46 -1.29 -0.41 0.00 -0.05 0.00 0.00 57.45 55.24 3n6h n PHE 212 Cb 0.83 -0.21 -0.02 0.00 -0.94 0.00 0.00 39.48 39.14 3n6h n PHE 212 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 3n6h s GLU 213 N -3.11 4.12 0.26 -1.08 8.01 -1.26 -4.78 118.70 120.86 3n6h s GLU 213 Ca 0.09 2.58 -0.02 0.00 0.01 0.00 0.00 54.97 57.64 3n6h s GLU 213 Cb -0.01 -3.02 0.56 0.00 -4.31 0.00 0.00 34.13 27.35 3n6h s GLU 213 CO 0.06 -0.64 1.38 0.41 0.01 0.00 0.00 175.26 176.48 3n6h n GLY 214 N 2.16 -1.31 0.28 -1.39 0.00 -1.26 -0.35 105.19 103.31 3n6h n GLY 214 Ca 0.08 0.90 -0.04 0.00 0.00 0.00 0.00 46.02 46.96 3n6h n GLY 214 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3n6h h SER 215 N 0.00 0.79 0.48 1.61 4.64 -1.99 -1.38 113.55 117.70 3n6h h SER 215 Ca 0.49 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.68 3n6h h SER 215 Cb 0.91 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.80 3n6h h SER 215 CO -0.86 0.56 -0.54 0.50 -0.87 0.00 0.00 176.83 175.62 3n6h h LYS 216 N 0.94 0.07 0.02 4.77 3.64 -1.05 -1.30 116.57 123.65 3n6h h LYS 216 Ca 0.28 -0.04 -0.24 0.00 -1.27 0.00 0.00 60.65 59.37 3n6h h LYS 216 Cb -0.05 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.78 3n6h h LYS 216 CO -0.08 0.60 -1.00 0.93 -2.27 0.00 0.00 179.45 177.62 3n6h h GLU 217 N 0.05 0.44 -0.87 1.90 5.08 -1.35 -3.05 114.58 116.79 3n6h h GLU 217 Ca -0.00 -0.50 0.10 0.00 -1.00 0.00 0.00 59.36 57.96 3n6h h GLU 217 Cb 0.98 0.15 -0.08 0.00 0.50 0.00 0.00 28.75 30.30 3n6h h GLU 217 CO 0.07 1.16 0.51 0.82 -1.00 0.00 0.00 179.01 180.57 3n6h h ILE 218 N 0.23 0.91 -0.62 3.13 1.08 -1.00 -2.65 117.51 118.59 3n6h h ILE 218 Ca -0.10 -0.29 0.05 0.00 -0.39 0.00 0.00 64.86 64.14 3n6h h ILE 218 Cb 1.65 -0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 35.35 3n6h h ILE 218 CO 0.18 0.15 0.34 0.44 -0.69 0.00 0.00 178.15 178.56 3n6h h ASP 219 N 0.83 0.49 -0.65 1.72 3.32 -1.14 -2.55 116.42 118.45 3n6h h ASP 219 Ca 0.42 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.48 3n6h h ASP 219 Cb 0.40 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 3n6h h ASP 219 CO -0.26 0.33 0.31 0.74 -1.72 0.00 0.00 179.24 178.64 3n6h h THR 220 N 0.63 1.22 -0.03 0.35 2.02 -1.42 -1.80 112.91 113.88 3n6h h THR 220 Ca 0.28 -0.63 -0.09 0.00 0.77 0.00 0.00 66.41 66.73 3n6h h THR 220 Cb 0.17 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 3n6h h THR 220 CO -0.17 0.26 -0.40 -0.37 0.37 0.00 0.00 175.52 175.20 3n6h h VAL 221 N 0.90 1.30 -0.18 3.16 -1.51 -1.39 -0.32 116.25 118.19 3n6h h VAL 221 Ca 0.22 -1.42 -0.01 0.00 -1.23 0.00 0.00 66.70 64.26 3n6h h VAL 221 Cb 0.12 1.73 -0.01 0.00 -2.13 0.00 0.00 31.29 31.00 3n6h h VAL 221 CO -0.03 0.41 0.06 0.40 -1.23 0.00 0.00 177.57 177.19 3n6h h ILE 222 N 0.05 1.17 0.00 7.19 2.04 -1.04 -1.49 117.51 125.43 3n6h h ILE 222 Ca 0.00 -0.53 -0.08 0.00 1.00 0.00 0.00 64.86 65.25 3n6h h ILE 222 Cb 0.74 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 3n6h h ILE 222 CO 0.05 0.17 -0.37 -0.33 0.00 0.00 0.00 178.15 177.68 3n6h h GLU 223 N 0.13 0.00 -0.07 2.37 4.39 -1.07 -0.03 114.58 120.29 3n6h h GLU 223 Ca 0.06 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.64 3n6h h GLU 223 Cb 0.20 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 3n6h h GLU 223 CO -0.00 0.37 -0.48 -0.07 -1.16 0.00 0.00 179.01 177.67 3n6h h LEU 224 N 0.00 0.20 -0.01 1.33 3.38 -0.92 -0.95 115.31 118.34 3n6h h LEU 224 Ca -0.00 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 3n6h h LEU 224 Cb 0.74 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 3n6h h LEU 224 CO 0.05 0.65 -0.58 0.50 0.09 0.00 0.00 178.44 179.15 3n6h h LYS 225 N 0.15 0.00 -0.05 1.13 3.11 -0.39 0.56 116.57 121.07 3n6h h LYS 225 Ca 0.01 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.81 3n6h h LYS 225 Cb 0.90 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.13 3n6h h LYS 225 CO 0.07 0.58 -0.10 0.87 -2.81 0.00 0.00 179.45 178.06 3n6h h LYS 226 N 0.00 0.16 0.03 1.90 1.57 -0.93 -3.02 116.57 116.28 3n6h h LYS 226 Ca -0.01 -0.10 -0.24 0.00 -1.87 0.00 0.00 60.65 58.43 3n6h h LYS 226 Cb 1.44 0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.77 3n6h h LYS 226 CO 0.07 0.68 -1.02 0.45 -0.57 0.00 0.00 179.45 179.07 3n6h h HIS 227 N -0.34 0.64 -3.11 -1.35 3.86 -1.17 -3.39 115.15 110.29 3n6h h HIS 227 Ca 0.00 -0.37 -0.62 0.00 -1.16 0.00 0.00 60.37 58.22 3n6h h HIS 227 Cb 0.67 -0.06 -0.41 0.00 1.06 0.00 0.00 27.41 28.67 3n6h h HIS 227 CO 0.11 1.20 -0.65 -0.06 0.86 0.00 0.00 177.93 179.40 3n6h s PHE 228 N -3.15 3.02 0.13 2.45 0.40 0.19 -4.93 117.98 116.09 3n6h s PHE 228 Ca -0.06 -3.08 0.19 0.00 -0.60 0.00 0.00 56.93 53.38 3n6h s PHE 228 Cb 0.08 -2.48 0.64 0.00 0.51 0.00 0.00 43.02 41.77 3n6h s PHE 228 CO 0.88 -0.66 1.71 -1.00 0.70 0.00 0.00 175.22 176.84 3n6h h PRO 229 N 5.96 0.00 0.07 0.24 0.13 -1.73 -3.24 132.00 133.43 3n6h h PRO 229 Ca 0.06 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.94 3n6h h PRO 229 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 3n6h h PRO 229 CO 0.65 0.37 -1.09 -0.44 -0.23 0.00 0.00 178.00 177.25 3n6h h ASP 230 N 0.00 0.44 -4.14 1.44 3.32 -1.92 -3.47 116.42 112.10 3n6h h ASP 230 Ca -0.00 -0.41 -0.53 0.00 0.02 0.00 0.00 57.03 56.11 3n6h h ASP 230 Cb 0.93 -0.14 0.12 0.00 0.22 0.00 0.00 39.33 40.47 3n6h h ASP 230 CO 0.05 1.27 0.43 0.00 -1.72 0.00 0.00 179.24 179.27 3n6h s ALA 231 N -2.93 2.42 -0.39 3.45 0.00 -1.22 -4.95 121.76 118.13 3n6h s ALA 231 Ca -0.04 0.89 -0.22 0.00 0.00 0.00 0.00 51.96 52.59 3n6h s ALA 231 Cb 0.08 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.78 3n6h s ALA 231 CO 0.87 -1.36 0.71 1.03 0.00 0.00 0.00 175.76 177.01 3n6h s ARG 232 N -3.62 3.60 -0.18 0.00 0.52 0.14 -4.93 118.95 114.48 3n6h s ARG 232 Ca 0.75 0.04 -0.08 0.00 -0.52 0.00 0.00 55.73 55.91 3n6h s ARG 232 Cb -0.28 -3.85 -0.04 0.00 0.52 0.00 0.00 34.95 31.29 3n6h s ARG 232 CO 0.38 -0.88 0.10 0.42 0.02 0.00 0.00 175.30 175.34 3n6h s ILE 233 N 2.94 5.17 0.25 1.52 1.09 -1.26 -0.48 121.20 130.44 3n6h s ILE 233 Ca 0.27 0.10 0.01 0.00 -1.10 0.00 0.00 60.65 59.93 3n6h s ILE 233 Cb -0.14 -3.33 -0.03 0.00 -1.06 0.00 0.00 42.46 37.90 3n6h s ILE 233 CO 0.17 0.48 0.21 0.42 -0.10 0.00 0.00 174.94 176.12 3n6h s THR 234 N 0.13 0.00 -0.03 2.92 -4.23 -0.88 0.01 115.64 113.55 3n6h s THR 234 Ca 0.07 -1.95 -0.12 0.00 -1.18 0.00 0.00 61.69 58.51 3n6h s THR 234 Cb -0.12 -2.49 0.02 0.00 1.34 0.00 0.00 72.50 71.25 3n6h s THR 234 CO -0.00 0.00 0.26 -0.22 -0.54 0.00 0.00 174.62 174.11 3n6h s LEU 235 N -3.23 1.06 -0.41 4.79 2.96 -1.25 -2.88 118.68 119.73 3n6h s LEU 235 Ca 0.38 0.12 0.02 0.00 -0.22 0.00 0.00 54.13 54.43 3n6h s LEU 235 Cb 0.05 1.03 0.14 0.00 0.50 0.00 0.00 46.19 47.91 3n6h s LEU 235 CO 0.18 -0.34 0.24 -0.62 -1.32 0.00 0.00 176.35 174.49 3n6h s ASP 236 N -0.98 3.29 -0.00 3.68 3.68 -0.70 -2.05 116.67 123.58 3n6h s ASP 236 Ca -0.11 -2.52 0.01 0.00 2.13 0.00 0.00 52.55 52.06 3n6h s ASP 236 Cb -0.05 -0.78 0.04 0.00 -1.45 0.00 0.00 42.92 40.68 3n6h s ASP 236 CO 0.03 -0.27 0.88 -0.81 0.13 0.00 0.00 175.17 175.13 3n6h n PRO 237 N 3.65 1.14 -3.58 4.34 -0.04 -1.26 -0.00 135.00 139.24 3n6h n PRO 237 Ca 0.11 -0.16 -0.27 0.00 -0.04 0.00 0.00 63.50 63.15 3n6h n PRO 237 Cb 0.36 -1.20 0.02 0.00 -0.04 0.00 0.00 33.50 32.64 3n6h n PRO 237 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3n6h n ASN 238 N -0.24 -4.66 -1.34 3.54 4.13 -1.17 -1.74 115.26 113.77 3n6h n ASN 238 Ca 0.01 -0.57 -0.15 0.00 1.68 0.00 0.00 54.58 55.55 3n6h n ASN 238 Cb 0.12 -3.77 -0.05 0.00 -1.54 0.00 0.00 39.78 34.55 3n6h n ASN 238 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3n6h n GLY 239 N -1.48 1.05 0.03 7.41 0.00 0.21 -4.89 105.19 107.52 3n6h n GLY 239 Ca -0.00 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.87 3n6h n GLY 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6h s TRP 241 N -3.06 3.42 0.83 0.00 0.51 -1.11 -4.10 118.94 115.42 3n6h s TRP 241 Ca 0.10 1.45 -0.12 0.00 -2.12 0.00 0.00 56.10 55.41 3n6h s TRP 241 Cb 0.16 -2.76 0.11 0.00 -0.81 0.00 0.00 33.47 30.17 3n6h s TRP 241 CO 0.64 -0.26 1.18 -1.54 -0.51 0.00 0.00 176.95 176.47 3n6h s SER 242 N -2.82 4.18 0.03 2.95 1.04 -1.26 -3.88 113.70 113.93 3n6h s SER 242 Ca 0.59 0.55 -0.28 0.00 0.48 0.00 0.00 55.95 57.29 3n6h s SER 242 Cb -0.10 -0.94 -0.15 0.00 0.10 0.00 0.00 66.02 64.92 3n6h s SER 242 CO 0.26 -2.07 1.22 0.25 0.98 0.00 0.00 173.24 173.88 3n6h h LEU 243 N -1.12 -0.85 -1.43 2.42 5.85 -1.95 -0.49 115.31 117.74 3n6h h LEU 243 Ca -0.45 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.41 3n6h h LEU 243 Cb 1.30 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.50 3n6h h LEU 243 CO 0.57 -0.52 0.51 0.44 -0.34 0.00 0.00 178.44 179.09 3n6h h ASP 244 N -1.18 0.56 0.32 1.25 3.32 -2.00 -1.55 116.42 117.14 3n6h h ASP 244 Ca -0.10 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 3n6h h ASP 244 Cb 0.77 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.23 3n6h h ASP 244 CO 0.17 0.32 -0.15 -0.08 -1.72 0.00 0.00 179.24 177.78 3n6h h GLU 245 N 0.62 -0.41 -0.30 3.56 4.81 -1.94 -1.95 114.58 118.95 3n6h h GLU 245 Ca 0.36 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.60 3n6h h GLU 245 Cb 0.57 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 3n6h h GLU 245 CO -0.14 -0.14 0.11 0.00 -0.73 0.00 0.00 179.01 178.11 3n6h h ALA 246 N -0.05 1.62 -0.08 2.92 0.00 -0.15 -1.63 119.26 121.89 3n6h h ALA 246 Ca -0.04 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 3n6h h ALA 246 Cb 0.46 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3n6h h ALA 246 CO 0.07 0.30 -0.15 0.82 0.00 0.00 0.00 179.25 180.28 3n6h h ILE 247 N 0.43 1.40 0.00 0.00 2.04 -1.36 -1.19 117.51 118.83 3n6h h ILE 247 Ca 0.11 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.53 3n6h h ILE 247 Cb 0.11 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 3n6h h ILE 247 CO -0.01 0.41 0.00 0.00 0.00 0.00 0.00 178.15 178.55 3n6h n GLN 248 N -4.59 0.07 -0.13 2.37 1.13 -0.74 -2.65 117.38 112.85 3n6h n GLN 248 Ca -0.07 0.27 -0.26 0.00 -1.94 0.00 0.00 57.00 55.00 3n6h n GLN 248 Cb 0.38 -1.50 -0.09 0.00 0.11 0.00 0.00 30.24 29.14 3n6h n GLN 248 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3n6h n LEU 249 N -1.35 1.84 -2.92 1.08 4.77 -0.68 -4.74 117.00 115.00 3n6h n LEU 249 Ca 0.03 0.32 -0.33 0.00 -0.03 0.00 0.00 56.01 55.99 3n6h n LEU 249 Cb 0.06 -0.76 -0.03 0.00 -2.33 0.00 0.00 43.42 40.36 3n6h n LEU 249 CO 0.05 0.46 1.84 0.00 -1.33 0.00 0.00 177.39 178.40 3n6h n LYS 251 N 0.97 0.00 -1.77 0.00 4.76 -1.20 -4.62 118.16 116.30 3n6h n LYS 251 Ca 0.54 0.14 -0.33 0.00 -2.87 0.00 0.00 58.31 55.79 3n6h n LYS 251 Cb 0.41 -0.58 -0.02 0.00 -1.84 0.00 0.00 35.03 33.00 3n6h n LYS 251 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3n6h n GLY 252 N 1.85 4.92 0.07 0.72 0.00 -1.26 -4.26 105.19 107.23 3n6h n GLY 252 Ca 0.00 -2.12 0.02 0.00 0.00 0.00 0.00 46.02 43.91 3n6h n GLY 252 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3n6h n LEU 253 N 0.54 1.16 -0.24 0.99 4.77 -1.26 -4.81 117.00 118.15 3n6h n LEU 253 Ca 0.52 -1.40 0.04 0.00 -0.03 0.00 0.00 56.01 55.14 3n6h n LEU 253 Cb 0.40 -0.07 0.15 0.00 -2.33 0.00 0.00 43.42 41.57 3n6h n LEU 253 CO 0.44 0.34 0.85 0.78 -1.33 0.00 0.00 177.39 178.47 3n6h h ASN 254 N 0.00 -0.24 0.12 -1.43 2.35 -1.87 0.98 115.58 115.49 3n6h h ASN 254 Ca 0.00 0.17 -0.11 0.00 -0.55 0.00 0.00 56.30 55.82 3n6h h ASN 254 Cb 0.85 0.29 -0.01 0.00 0.05 0.00 0.00 38.32 39.50 3n6h h ASN 254 CO 0.00 -0.13 -0.36 -2.24 -1.65 0.00 0.00 177.43 173.05 3n6h h ASP 255 N 0.14 0.35 0.15 5.81 3.04 -1.96 -3.38 116.42 120.57 3n6h h ASP 255 Ca 0.39 -0.14 -0.01 0.00 -3.24 0.00 0.00 57.03 54.03 3n6h h ASP 255 Cb 0.66 -0.10 0.00 0.00 -1.04 0.00 0.00 39.33 38.86 3n6h h ASP 255 CO -0.59 0.69 -0.07 0.58 -2.04 0.00 0.00 179.24 177.81 3n6h h VAL 256 N 0.29 0.00 -3.52 4.15 2.07 -1.45 -3.44 116.25 114.35 3n6h h VAL 256 Ca 0.03 -0.70 -0.60 0.00 0.82 0.00 0.00 66.70 66.25 3n6h h VAL 256 Cb 0.78 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.45 3n6h h VAL 256 CO 0.06 0.00 0.54 -0.76 0.02 0.00 0.00 177.57 177.43 3n6h s LEU 257 N -8.07 4.03 0.15 2.57 1.43 0.18 -4.37 118.68 114.61 3n6h s LEU 257 Ca -0.03 0.48 -0.17 0.00 -1.03 0.00 0.00 54.13 53.38 3n6h s LEU 257 Cb 0.00 -3.19 0.07 0.00 0.03 0.00 0.00 46.19 43.09 3n6h s LEU 257 CO 0.09 -0.84 1.71 0.74 0.23 0.00 0.00 176.35 178.28 3n6h h THR 258 N 5.83 0.77 -3.43 5.49 2.02 -0.70 -3.45 112.91 119.44 3n6h h THR 258 Ca -0.24 -0.04 -0.07 0.00 0.77 0.00 0.00 66.41 66.83 3n6h h THR 258 Cb 1.08 0.64 -0.15 0.00 -1.74 0.00 0.00 68.15 67.99 3n6h h THR 258 CO 0.97 0.02 -0.19 -0.72 0.37 0.00 0.00 175.52 175.97 3n6h s TYR 259 N -6.18 -0.10 -0.31 3.16 1.13 -1.26 -4.58 117.35 109.21 3n6h s TYR 259 Ca -0.13 -0.17 -0.07 0.00 -1.41 0.00 0.00 57.07 55.29 3n6h s TYR 259 Cb 0.13 0.14 0.02 0.00 -1.10 0.00 0.00 41.96 41.14 3n6h s TYR 259 CO 0.70 -0.60 0.09 0.00 -2.51 0.00 0.00 175.55 173.23 3n6h s ALA 260 N -3.38 3.06 -0.17 9.51 0.00 -0.47 -3.75 121.76 126.56 3n6h s ALA 260 Ca 0.01 -1.56 -0.14 0.00 0.00 0.00 0.00 51.96 50.27 3n6h s ALA 260 Cb 0.02 -2.19 -0.05 0.00 0.00 0.00 0.00 23.12 20.90 3n6h s ALA 260 CO -0.09 -1.08 0.30 -1.83 0.00 0.00 0.00 175.76 173.06 3n6h s GLU 261 N 1.46 4.25 -0.76 0.00 -1.05 -0.87 -2.31 118.70 119.43 3n6h s GLU 261 Ca 0.01 0.09 -0.10 0.00 -0.15 0.00 0.00 54.97 54.82 3n6h s GLU 261 Cb -0.18 -3.44 0.01 0.00 -0.44 0.00 0.00 34.13 30.08 3n6h s GLU 261 CO 0.03 0.21 0.49 -0.25 0.95 0.00 0.00 175.26 176.68 3n6h n ASP 262 N 3.68 -3.52 -0.04 0.83 8.00 0.32 -4.12 116.55 121.70 3n6h n ASP 262 Ca -0.12 -0.86 -0.12 0.00 0.71 0.00 0.00 54.79 54.40 3n6h n ASP 262 Cb 0.52 -1.23 -0.10 0.00 -0.02 0.00 0.00 41.12 40.28 3n6h n ASP 262 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 3n6h h PRO 263 N -0.52 -0.03 -5.56 -0.24 0.13 -1.87 0.60 132.00 124.51 3n6h h PRO 263 Ca -0.53 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.05 3n6h h PRO 263 Cb 1.10 0.01 -0.30 0.00 0.13 0.00 0.00 31.00 31.93 3n6h h PRO 263 CO 0.33 0.69 -0.84 0.00 -0.23 0.00 0.00 178.00 177.96 3n6h s ILE 265 N -0.24 1.95 0.23 0.00 1.10 -1.09 -4.87 121.20 118.28 3n6h s ILE 265 Ca 0.03 -1.67 -0.28 0.00 -0.51 0.00 0.00 60.65 58.22 3n6h s ILE 265 Cb -0.09 -2.62 -0.16 0.00 0.15 0.00 0.00 42.46 39.74 3n6h s ILE 265 CO 0.00 0.00 0.61 0.61 -2.11 0.00 0.00 174.94 174.06 3n6h n GLY 266 N -1.40 -1.46 3.49 1.50 0.00 -1.26 -4.80 105.19 101.26 3n6h n GLY 266 Ca -0.04 0.32 -0.11 0.00 0.00 0.00 0.00 46.02 46.19 3n6h n GLY 266 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3n6h s GLU 267 N -1.13 0.94 -1.28 1.61 -1.05 -0.54 -4.87 118.70 112.39 3n6h s GLU 267 Ca 0.63 -0.21 -0.07 0.00 -0.15 0.00 0.00 54.97 55.17 3n6h s GLU 267 Cb -0.87 0.44 0.05 0.00 -0.44 0.00 0.00 34.13 33.31 3n6h s GLU 267 CO 0.57 -0.38 0.44 0.09 0.95 0.00 0.00 175.26 176.93 3n6h n ASN 268 N 0.01 -4.01 0.00 0.83 5.03 -1.26 -0.74 115.26 115.13 3n6h n ASN 268 Ca -0.12 -0.30 0.00 0.00 0.87 0.00 0.00 54.58 55.03 3n6h n ASN 268 Cb 0.61 -3.32 0.00 0.00 -1.02 0.00 0.00 39.78 36.06 3n6h n ASN 268 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3n6h n GLY 269 N -1.16 1.45 3.89 7.41 0.00 -1.26 -5.04 105.19 110.48 3n6h n GLY 269 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 3n6h n GLY 269 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3n6h s TYR 270 N -3.02 3.53 0.64 1.61 2.02 0.09 -5.11 117.35 117.11 3n6h s TYR 270 Ca 0.00 0.53 -0.05 0.00 -0.37 0.00 0.00 57.07 57.18 3n6h s TYR 270 Cb 0.00 -1.97 0.04 0.00 -0.40 0.00 0.00 41.96 39.63 3n6h s TYR 270 CO 0.00 0.54 0.93 -1.54 -1.57 0.00 0.00 175.55 173.91 3n6h s SER 271 N -2.09 5.16 0.20 2.29 1.04 -1.26 -1.47 113.70 117.58 3n6h s SER 271 Ca 0.34 0.46 -0.10 0.00 0.48 0.00 0.00 55.95 57.12 3n6h s SER 271 Cb -0.13 -1.27 0.23 0.00 0.10 0.00 0.00 66.02 64.95 3n6h s SER 271 CO 0.21 -1.33 1.78 1.23 0.98 0.00 0.00 173.24 176.12 3n6h h GLY 272 N -0.33 0.89 0.86 7.32 0.00 -1.89 0.16 103.07 110.08 3n6h h GLY 272 Ca -0.44 -0.20 0.04 0.00 0.00 0.00 0.00 47.33 46.72 3n6h h GLY 272 CO 0.59 0.09 0.62 3.21 0.00 0.00 0.00 176.54 181.06 3n6h h ARG 273 N 0.56 1.16 0.08 4.80 3.08 -1.94 -2.96 114.38 119.17 3n6h h ARG 273 Ca 0.29 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.26 3n6h h ARG 273 Cb 0.23 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.02 3n6h h ARG 273 CO -0.21 0.77 -0.04 0.93 -1.07 0.00 0.00 179.97 180.35 3n6h h GLU 274 N 1.20 -0.10 -0.49 0.04 5.08 -1.60 -2.22 114.58 116.48 3n6h h GLU 274 Ca 0.39 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 3n6h h GLU 274 Cb 0.02 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3n6h h GLU 274 CO -0.13 0.36 0.00 -0.89 -1.00 0.00 0.00 179.01 177.35 3n6h n ILE 275 N -4.91 0.00 0.00 3.13 2.08 0.45 -2.38 119.36 117.73 3n6h n ILE 275 Ca -0.08 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.23 3n6h n ILE 275 Cb 0.26 -0.11 0.00 0.00 -0.75 0.00 0.00 39.64 39.04 3n6h n ILE 275 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3n6h n ALA 277 N 0.52 0.00 -0.00 -1.39 0.00 -0.84 -1.83 120.51 116.97 3n6h n ALA 277 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 3n6h n ALA 277 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 3n6h n ALA 277 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3n6h h GLU 278 N 0.00 0.69 0.10 0.00 5.08 -1.75 -2.52 114.58 116.17 3n6h h GLU 278 Ca 0.00 -0.56 -0.00 0.00 -1.00 0.00 0.00 59.36 57.79 3n6h h GLU 278 Cb 0.00 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3n6h h GLU 278 CO 0.00 1.18 -0.05 0.35 -1.00 0.00 0.00 179.01 179.49 3n6h h PHE 279 N 0.47 -0.12 -0.46 4.33 3.04 -1.65 -2.45 116.94 120.10 3n6h h PHE 279 Ca -0.05 -0.00 0.09 0.00 3.98 0.00 0.00 57.97 61.99 3n6h h PHE 279 Cb 1.39 0.04 -0.08 0.00 2.56 0.00 0.00 35.95 39.86 3n6h h PHE 279 CO 0.08 0.02 -0.01 -0.09 -2.02 0.00 0.00 178.31 176.29 3n6h h ARG 280 N -0.24 0.10 -0.75 1.11 2.43 -1.84 -1.32 114.38 113.87 3n6h h ARG 280 Ca -0.01 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 3n6h h ARG 280 Cb 0.19 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 3n6h h ARG 280 CO 0.02 0.07 0.24 -0.09 -1.51 0.00 0.00 179.97 178.70 3n6h h ARG 281 N 0.10 1.16 0.00 0.20 2.43 -1.35 -0.41 114.38 116.51 3n6h h ARG 281 Ca 0.23 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3n6h h ARG 281 Cb 0.34 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 3n6h h ARG 281 CO -0.39 0.98 -0.62 0.54 -1.51 0.00 0.00 179.97 178.96 3n6h n ARG 282 N -4.25 0.01 -0.03 0.20 1.74 -0.93 -4.23 116.66 109.16 3n6h n ARG 282 Ca 0.06 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.12 3n6h n ARG 282 Cb 0.23 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.10 3n6h n ARG 282 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3n6h n THR 283 N -1.52 0.43 -1.04 0.55 -2.24 -0.54 -5.02 114.28 104.90 3n6h n THR 283 Ca 0.05 -0.30 -0.01 0.00 -2.27 0.00 0.00 64.05 61.52 3n6h n THR 283 Cb 0.34 -0.60 -0.01 0.00 -2.10 0.00 0.00 70.33 67.96 3n6h n THR 283 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n6h n GLY 284 N 2.45 0.46 3.75 3.38 0.00 -0.17 -4.97 105.19 110.08 3n6h n GLY 284 Ca -0.10 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 3n6h n GLY 284 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n6h s ILE 285 N -1.81 5.02 0.28 -0.61 -1.09 -1.26 -5.05 121.20 116.68 3n6h s ILE 285 Ca 0.00 1.17 -0.30 0.00 -2.23 0.00 0.00 60.65 59.30 3n6h s ILE 285 Cb 0.00 -3.91 -0.11 0.00 -1.58 0.00 0.00 42.46 36.87 3n6h s ILE 285 CO 0.00 0.37 1.48 -2.84 -1.23 0.00 0.00 174.94 172.72 3n6h s PRO 286 N 0.17 4.21 0.01 2.79 0.02 -1.26 -4.73 135.00 136.21 3n6h s PRO 286 Ca 0.30 2.41 0.05 0.00 0.02 0.00 0.00 61.00 63.78 3n6h s PRO 286 Cb -0.17 -3.07 -0.03 0.00 0.02 0.00 0.00 34.50 31.25 3n6h s PRO 286 CO 0.15 -0.48 -0.12 0.95 -0.33 0.00 0.00 177.00 177.17 3n6h s THR 287 N -0.18 3.22 0.17 0.99 -4.23 -1.26 -1.37 115.64 112.97 3n6h s THR 287 Ca 0.59 -0.93 0.09 0.00 -1.18 0.00 0.00 61.69 60.27 3n6h s THR 287 Cb -0.44 -2.36 -0.04 0.00 1.34 0.00 0.00 72.50 71.00 3n6h s THR 287 CO 0.47 0.40 -0.20 0.00 -0.54 0.00 0.00 174.62 174.75 3n6h s ALA 288 N -0.92 2.12 -0.02 3.99 0.00 -0.98 -0.37 121.76 125.58 3n6h s ALA 288 Ca 0.15 -1.50 -0.03 0.00 0.00 0.00 0.00 51.96 50.58 3n6h s ALA 288 Cb -0.11 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.79 3n6h s ALA 288 CO 0.05 0.30 0.06 -0.08 0.00 0.00 0.00 175.76 176.10 3n6h s THR 289 N -1.86 0.02 -0.25 0.00 -1.32 -0.88 -0.52 115.64 110.83 3n6h s THR 289 Ca 0.16 -0.16 0.13 0.00 -1.21 0.00 0.00 61.69 60.61 3n6h s THR 289 Cb -0.07 -0.15 0.47 0.00 -1.51 0.00 0.00 72.50 71.24 3n6h s THR 289 CO 0.07 -0.09 1.17 -0.46 -2.21 0.00 0.00 174.62 173.10 3n6h n ASN 290 N 2.74 3.37 0.00 8.08 6.94 -1.26 -1.49 115.26 133.64 3n6h n ASN 290 Ca -0.14 -3.19 0.00 0.00 -0.02 0.00 0.00 54.58 51.22 3n6h n ASN 290 Cb 0.59 -0.40 0.00 0.00 -2.36 0.00 0.00 39.78 37.61 3n6h n ASN 290 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 3n6h n ILE 292 N -0.66 0.00 -3.19 1.53 -5.35 -1.26 -4.83 119.36 105.60 3n6h n ILE 292 Ca 0.28 0.00 -0.22 0.00 -0.27 0.00 0.00 62.75 62.54 3n6h n ILE 292 Cb 0.90 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 38.75 3n6h n ILE 292 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3n6h n ALA 293 N -0.06 2.50 1.15 -1.28 0.00 -1.26 -4.66 120.51 116.90 3n6h n ALA 293 Ca 0.00 -3.56 0.12 0.00 0.00 0.00 0.00 53.44 50.00 3n6h n ALA 293 Cb 0.00 -0.86 0.31 0.00 0.00 0.00 0.00 19.45 18.90 3n6h n ALA 293 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3n6h n THR 294 N 0.88 0.00 -3.97 0.00 -2.24 -1.26 -4.94 114.28 102.75 3n6h n THR 294 Ca 0.24 -0.09 -0.12 0.00 -2.27 0.00 0.00 64.05 61.80 3n6h n THR 294 Cb 0.56 0.41 -0.01 0.00 -2.10 0.00 0.00 70.33 69.19 3n6h n THR 294 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3n6h s ASN 295 N -2.66 0.56 0.35 3.42 2.20 -1.26 -4.85 114.94 112.69 3n6h s ASN 295 Ca 0.20 -1.36 0.10 0.00 -0.94 0.00 0.00 52.86 50.86 3n6h s ASN 295 Cb 0.19 0.75 0.63 0.00 -2.00 0.00 0.00 41.25 40.82 3n6h s ASN 295 CO 0.59 -1.49 1.79 -0.50 -2.94 0.00 0.00 177.10 174.55 3n6h h TRP 296 N 2.05 0.10 0.04 1.54 4.06 -2.02 -3.03 115.95 118.70 3n6h h TRP 296 Ca -0.30 -0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.62 3n6h h TRP 296 Cb 1.24 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 29.38 3n6h h TRP 296 CO 1.49 0.46 -0.02 -0.09 -3.56 0.00 0.00 178.44 176.72 3n6h h ARG 297 N 0.08 -0.06 -1.95 0.49 2.43 -2.00 -2.51 114.38 110.87 3n6h h ARG 297 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3n6h h ARG 297 Cb 0.70 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 3n6h h ARG 297 CO 0.05 0.20 0.00 0.39 -1.51 0.00 0.00 179.97 179.10 3n6h n GLU 298 N -5.00 0.06 0.00 0.20 1.02 -1.14 -3.59 120.64 112.18 3n6h n GLU 298 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 3n6h n GLU 298 Cb 0.16 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 3n6h n GLU 298 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3n6h h HIS 301 N 0.00 0.40 -0.73 0.00 -0.00 -1.86 -2.83 115.15 110.13 3n6h h HIS 301 Ca 0.00 -0.00 0.14 0.00 -0.00 0.00 0.00 60.37 60.51 3n6h h HIS 301 Cb 0.00 -0.13 -0.10 0.00 -0.00 0.00 0.00 27.41 27.18 3n6h h HIS 301 CO 0.00 0.29 0.25 0.00 -0.00 0.00 0.00 177.93 178.47 3n6h h ALA 302 N 1.07 0.99 0.00 2.45 0.00 -1.43 0.14 119.26 122.48 3n6h h ALA 302 Ca 0.11 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3n6h h ALA 302 Cb 0.01 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3n6h h ALA 302 CO -0.02 -0.26 0.00 -0.89 0.00 0.00 0.00 179.25 178.08 3n6h n ILE 303 N -5.06 1.00 0.00 0.00 5.41 -1.07 -0.50 119.36 119.15 3n6h n ILE 303 Ca 0.14 -0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.79 3n6h n ILE 303 Cb 0.42 -1.02 0.00 0.00 -0.71 0.00 0.00 39.64 38.32 3n6h n ILE 303 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 3n6h n LEU 305 N 0.83 0.00 -3.21 1.39 4.77 0.50 -4.73 117.00 116.54 3n6h n LEU 305 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 3n6h n LEU 305 Cb 0.41 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.57 3n6h n LEU 305 CO 0.00 0.00 0.04 0.00 -1.33 0.00 0.00 177.39 176.10 3n6h n GLN 306 N 0.00 -2.53 -0.08 3.23 1.13 -0.39 -4.81 117.38 113.93 3n6h n GLN 306 Ca 0.00 0.84 -0.11 0.00 -1.94 0.00 0.00 57.00 55.79 3n6h n GLN 306 Cb 0.00 -5.72 -0.15 0.00 0.11 0.00 0.00 30.24 24.48 3n6h n GLN 306 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 3n6h n SER 307 N -3.17 0.50 -4.25 1.08 7.64 0.35 -4.62 113.62 111.15 3n6h n SER 307 Ca -0.09 0.10 -0.26 0.00 1.01 0.00 0.00 58.87 59.63 3n6h n SER 307 Cb 0.62 0.52 -0.15 0.00 -1.01 0.00 0.00 64.21 64.19 3n6h n SER 307 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3n6h s VAL 308 N -2.52 1.68 -0.25 0.44 -7.23 -1.26 -4.40 120.40 106.85 3n6h s VAL 308 Ca -0.12 -1.11 -0.01 0.00 -1.81 0.00 0.00 61.98 58.93 3n6h s VAL 308 Cb 0.07 -1.44 -0.17 0.00 0.56 0.00 0.00 36.38 35.40 3n6h s VAL 308 CO 0.80 0.29 -0.21 0.47 -0.31 0.00 0.00 175.10 176.14 3n6h n ASP 309 N 2.06 1.98 -4.01 4.85 9.92 0.50 -4.88 116.55 126.96 3n6h n ASP 309 Ca -0.17 -0.04 -0.31 0.00 -0.53 0.00 0.00 54.79 53.74 3n6h n ASP 309 Cb 0.53 -0.51 -0.14 0.00 -0.64 0.00 0.00 41.12 40.36 3n6h n ASP 309 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3n6h s ILE 310 N -2.52 2.45 -0.28 0.53 1.01 0.04 -1.85 121.20 120.57 3n6h s ILE 310 Ca -0.35 -2.56 -0.29 0.00 0.00 0.00 0.00 60.65 57.46 3n6h s ILE 310 Cb 0.10 -2.77 -0.00 0.00 0.01 0.00 0.00 42.46 39.79 3n6h s ILE 310 CO 0.59 -0.66 1.37 -2.84 0.00 0.00 0.00 174.94 173.41 3n6h s PRO 311 N 0.63 3.89 -1.27 2.79 0.02 -1.06 -2.07 135.00 137.93 3n6h s PRO 311 Ca 0.12 1.33 -0.09 0.00 0.02 0.00 0.00 61.00 62.39 3n6h s PRO 311 Cb -0.21 -3.91 0.18 0.00 0.02 0.00 0.00 34.50 30.57 3n6h s PRO 311 CO -0.06 -1.16 1.88 1.28 -0.33 0.00 0.00 177.00 178.61 3n6h n LEU 312 N 7.81 6.73 -4.58 -5.54 4.77 -0.56 -2.29 117.00 123.35 3n6h n LEU 312 Ca 0.16 -4.71 -0.37 0.00 -0.03 0.00 0.00 56.01 51.05 3n6h n LEU 312 Cb 0.46 -1.45 -0.02 0.00 -2.33 0.00 0.00 43.42 40.08 3n6h n LEU 312 CO 0.63 1.45 1.79 0.00 -1.33 0.00 0.00 177.39 179.94 3n6h s ALA 313 N 0.01 2.72 0.04 -1.18 0.00 -1.17 -3.59 121.76 118.60 3n6h s ALA 313 Ca 0.40 -2.62 -0.32 0.00 0.00 0.00 0.00 51.96 49.42 3n6h s ALA 313 Cb 0.10 -4.66 -0.11 0.00 0.00 0.00 0.00 23.12 18.45 3n6h s ALA 313 CO 0.01 -4.05 1.88 -3.47 0.00 0.00 0.00 175.76 170.12 3n6h n ASP 314 N 10.73 3.86 0.04 0.00 4.64 -1.26 -4.73 116.55 129.84 3n6h n ASP 314 Ca 0.47 0.96 0.09 0.00 -1.38 0.00 0.00 54.79 54.93 3n6h n ASP 314 Cb 0.46 -1.48 0.37 0.00 -1.04 0.00 0.00 41.12 39.43 3n6h n ASP 314 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 3n6h n PRO 315 N 6.43 0.07 0.05 -0.67 -0.04 -1.26 -0.79 135.00 138.78 3n6h n PRO 315 Ca 0.20 0.32 -0.08 0.00 -0.04 0.00 0.00 63.50 63.89 3n6h n PRO 315 Cb 0.36 -1.63 0.06 0.00 -0.04 0.00 0.00 33.50 32.25 3n6h n PRO 315 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3n6h h HIS 316 N 0.00 0.49 0.20 0.54 3.86 -1.89 0.16 115.15 118.50 3n6h h HIS 316 Ca 0.00 -0.20 -0.30 0.00 -1.16 0.00 0.00 60.37 58.71 3n6h h HIS 316 Cb 0.28 -0.08 0.02 0.00 1.06 0.00 0.00 27.41 28.69 3n6h h HIS 316 CO 0.00 0.92 -1.38 0.74 0.86 0.00 0.00 177.93 179.07 3n6h h PHE 317 N 0.27 0.76 -0.01 2.45 -1.00 -1.31 -3.33 116.94 114.77 3n6h h PHE 317 Ca -0.01 -0.56 0.00 0.00 2.81 0.00 0.00 57.97 60.21 3n6h h PHE 317 Cb 1.20 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.73 3n6h h PHE 317 CO 0.04 1.53 -0.57 0.91 -1.61 0.00 0.00 178.31 178.61 3n6h n TRP 318 N -3.81 0.00 -0.91 -0.55 7.02 -0.04 -4.72 117.44 114.43 3n6h n TRP 318 Ca -0.19 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.40 3n6h n TRP 318 Cb 1.01 -0.04 -0.05 0.00 -2.42 0.00 0.00 31.31 29.81 3n6h n TRP 318 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 3n6h n THR 319 N -0.59 -0.27 0.14 -0.99 -2.24 0.55 -3.54 114.28 107.34 3n6h n THR 319 Ca 0.08 0.44 0.06 0.00 -2.27 0.00 0.00 64.05 62.36 3n6h n THR 319 Cb 0.41 -0.75 0.04 0.00 -2.10 0.00 0.00 70.33 67.93 3n6h n THR 319 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3n6h h LEU 320 N -0.88 0.00 -0.45 3.22 4.07 -1.85 -2.35 115.31 117.07 3n6h h LEU 320 Ca -0.09 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.74 3n6h h LEU 320 Cb 0.86 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.58 3n6h h LEU 320 CO 0.04 0.32 -0.65 0.00 -1.08 0.00 0.00 178.44 177.07 3n6h h THR 321 N 0.00 1.28 0.01 0.22 1.03 -1.93 -3.24 112.91 110.29 3n6h h THR 321 Ca -0.03 -2.37 -0.29 0.00 -0.01 0.00 0.00 66.41 63.71 3n6h h THR 321 Cb 1.27 2.34 -0.04 0.00 -1.07 0.00 0.00 68.15 70.65 3n6h h THR 321 CO 0.04 0.63 -1.61 0.61 -0.01 0.00 0.00 175.52 175.18 3n6h n GLY 322 N 0.74 -0.73 0.35 2.99 0.00 -1.20 -3.68 105.19 103.66 3n6h n GLY 322 Ca -0.00 0.03 0.18 0.00 0.00 0.00 0.00 46.02 46.23 3n6h n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6h h ALA 323 N -0.52 1.85 -0.28 4.61 0.00 -1.49 0.63 119.26 124.06 3n6h h ALA 323 Ca -0.43 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 3n6h h ALA 323 Cb 1.45 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 3n6h h ALA 323 CO -0.22 -0.40 -0.14 1.03 0.00 0.00 0.00 179.25 179.52 3n6h h SER 324 N 0.00 0.60 0.08 0.00 0.87 -1.68 -2.00 113.55 111.42 3n6h h SER 324 Ca 0.11 -0.41 -0.12 0.00 -1.23 0.00 0.00 61.79 60.14 3n6h h SER 324 Cb 0.67 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 3n6h h SER 324 CO -0.00 0.88 -0.42 0.03 -0.53 0.00 0.00 176.83 176.79 3n6h h ARG 325 N 0.32 0.43 0.22 2.24 3.08 -1.01 -1.41 114.38 118.24 3n6h h ARG 325 Ca 0.06 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 3n6h h ARG 325 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 3n6h h ARG 325 CO 0.04 0.77 -0.10 0.28 -1.07 0.00 0.00 179.97 179.89 3n6h h VAL 326 N 0.35 0.80 -0.60 2.04 2.07 -1.17 0.11 116.25 119.85 3n6h h VAL 326 Ca 0.03 -0.04 0.10 0.00 0.82 0.00 0.00 66.70 67.61 3n6h h VAL 326 Cb 0.88 0.82 -0.08 0.00 -1.52 0.00 0.00 31.29 31.40 3n6h h VAL 326 CO 0.07 0.01 0.19 0.00 0.02 0.00 0.00 177.57 177.86 3n6h h ALA 327 N 0.47 0.75 -0.42 1.67 0.00 -1.24 0.44 119.26 120.94 3n6h h ALA 327 Ca -0.03 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3n6h h ALA 327 Cb 0.24 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3n6h h ALA 327 CO 0.05 -0.24 0.28 1.96 0.00 0.00 0.00 179.25 181.30 3n6h h GLN 328 N 0.35 0.55 0.23 0.00 4.20 -1.05 -1.82 115.11 117.56 3n6h h GLN 328 Ca 0.31 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.97 3n6h h GLN 328 Cb 0.41 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.07 3n6h h GLN 328 CO -0.34 0.36 -0.11 1.25 -0.67 0.00 0.00 178.83 179.32 3n6h h LEU 329 N 0.56 -0.26 -0.75 1.46 5.85 -0.22 -2.68 115.31 119.27 3n6h h LEU 329 Ca 0.15 -0.18 0.15 0.00 0.84 0.00 0.00 57.88 58.84 3n6h h LEU 329 Cb -0.06 0.07 -0.14 0.00 0.37 0.00 0.00 40.66 40.89 3n6h h LEU 329 CO -0.03 0.05 -0.23 0.00 -0.34 0.00 0.00 178.44 177.89 3n6h h ASN 331 N -0.03 0.75 1.04 0.00 -1.24 -1.29 0.36 115.58 115.18 3n6h h ASN 331 Ca 0.34 -0.12 -0.05 0.00 0.71 0.00 0.00 56.30 57.18 3n6h h ASN 331 Cb 0.56 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.41 3n6h h ASN 331 CO -0.78 0.66 -0.25 -0.33 -1.29 0.00 0.00 177.43 175.43 3n6h h GLU 332 N 0.79 0.00 -0.43 6.67 5.08 -0.94 -3.18 114.58 122.57 3n6h h GLU 332 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3n6h h GLU 332 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3n6h h GLU 332 CO -0.03 0.25 0.00 0.91 -1.00 0.00 0.00 179.01 179.14 3n6h n TRP 333 N -3.36 1.12 -1.56 4.33 7.02 -0.36 -4.94 117.44 119.69 3n6h n TRP 333 Ca 0.01 -0.70 -0.11 0.00 -1.02 0.00 0.00 57.50 55.67 3n6h n TRP 333 Cb 0.47 -0.25 -0.04 0.00 -2.42 0.00 0.00 31.31 29.08 3n6h n TRP 333 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3n6h n GLY 334 N 0.33 0.91 4.00 6.99 0.00 -1.03 -5.02 105.19 111.37 3n6h n GLY 334 Ca 0.21 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 3n6h n GLY 334 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n6h s LEU 335 N -2.78 3.19 -0.13 0.99 1.43 0.12 -5.03 118.68 116.46 3n6h s LEU 335 Ca 0.00 -0.81 0.01 0.00 -1.03 0.00 0.00 54.13 52.31 3n6h s LEU 335 Cb 0.00 -1.82 0.02 0.00 0.03 0.00 0.00 46.19 44.42 3n6h s LEU 335 CO 0.00 -1.14 -0.15 -0.89 0.23 0.00 0.00 176.35 174.39 3n6h s THR 336 N -2.60 1.60 0.43 5.49 2.01 -0.77 -4.01 115.64 117.78 3n6h s THR 336 Ca 0.56 -0.68 -0.15 0.00 0.31 0.00 0.00 61.69 61.73 3n6h s THR 336 Cb -0.06 -1.47 -0.08 0.00 0.01 0.00 0.00 72.50 70.90 3n6h s THR 336 CO 0.35 0.46 0.86 0.86 -0.69 0.00 0.00 174.62 176.46 3n6h s TRP 337 N 1.20 3.42 0.00 4.92 -0.00 -1.26 -2.58 118.94 124.64 3n6h s TRP 337 Ca -0.01 1.31 0.00 0.00 -0.00 0.00 0.00 56.10 57.40 3n6h s TRP 337 Cb -0.14 -2.64 0.00 0.00 -0.00 0.00 0.00 33.47 30.69 3n6h s TRP 337 CO -0.06 -0.15 0.00 0.41 -0.00 0.00 0.00 176.95 177.15 3n6h n GLY 338 N -1.10 3.01 3.01 5.86 0.00 -0.97 -0.61 105.19 114.39 3n6h n GLY 338 Ca 0.05 -1.10 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 3n6h n GLY 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6h s HIS 340 N -1.47 3.03 0.08 0.00 5.04 -1.24 -3.02 115.29 117.72 3n6h s HIS 340 Ca -0.16 0.01 0.01 0.00 -1.54 0.00 0.00 55.06 53.38 3n6h s HIS 340 Cb -0.09 -1.57 -0.04 0.00 0.04 0.00 0.00 32.58 30.91 3n6h s HIS 340 CO -0.01 0.48 -0.05 0.45 -2.34 0.00 0.00 174.74 173.27 3n6h s SER 341 N -2.15 0.88 0.01 9.88 0.15 -1.26 -4.47 113.70 116.74 3n6h s SER 341 Ca 0.25 -1.01 -0.03 0.00 0.70 0.00 0.00 55.95 55.85 3n6h s SER 341 Cb -0.12 0.14 -0.01 0.00 -1.71 0.00 0.00 66.02 64.32 3n6h s SER 341 CO 0.17 -0.52 0.05 0.20 1.20 0.00 0.00 173.24 174.34 3n6h s ASN 342 N -3.00 0.13 -0.44 5.45 -0.87 -1.26 -4.97 114.94 109.99 3n6h s ASN 342 Ca 0.10 -0.33 -0.39 0.00 -1.57 0.00 0.00 52.86 50.67 3n6h s ASN 342 Cb 0.06 0.15 -0.17 0.00 -0.02 0.00 0.00 41.25 41.27 3n6h s ASN 342 CO -0.07 -0.31 1.70 0.59 -2.57 0.00 0.00 177.10 176.44 3n6h n ASN 343 N 1.62 0.80 -4.12 -1.22 5.03 -1.26 -4.72 115.26 111.39 3n6h n ASN 343 Ca -0.23 0.75 -0.09 0.00 0.87 0.00 0.00 54.58 55.89 3n6h n ASN 343 Cb 0.56 -0.78 -0.10 0.00 -1.02 0.00 0.00 39.78 38.44 3n6h n ASN 343 CO 0.00 0.00 0.00 -1.38 -1.83 0.00 0.00 177.26 174.05 3n6h s HIS 344 N 4.29 0.69 0.00 3.10 -3.43 -1.26 -4.93 115.29 113.74 3n6h s HIS 344 Ca 1.00 -0.98 0.00 0.00 -0.80 0.00 0.00 55.06 54.28 3n6h s HIS 344 Cb -1.31 -0.45 0.00 0.00 -1.43 0.00 0.00 32.58 29.40 3n6h s HIS 344 CO 0.63 -0.27 0.00 1.19 -2.00 0.00 0.00 174.74 174.29 3n6h n PHE 345 N 0.08 -1.49 0.80 0.38 3.01 -1.26 -4.70 117.46 114.27 3n6h n PHE 345 Ca -0.13 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.45 3n6h n PHE 345 Cb 0.61 0.00 0.35 0.00 -0.01 0.00 0.00 39.48 40.43 3n6h n PHE 345 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 3n6h n ASP 346 N -1.20 0.50 0.01 4.37 3.85 -1.26 -2.97 116.55 119.86 3n6h n ASP 346 Ca 0.00 0.22 -0.12 0.00 -0.71 0.00 0.00 54.79 54.18 3n6h n ASP 346 Cb 0.00 -0.19 -0.09 0.00 -1.35 0.00 0.00 41.12 39.49 3n6h n ASP 346 CO 0.00 0.00 0.00 0.40 -1.01 0.00 0.00 177.20 176.59 3n6h h ILE 347 N 0.00 1.21 -0.82 2.12 2.04 -1.96 -2.83 117.51 117.26 3n6h h ILE 347 Ca 0.00 -1.25 0.12 0.00 1.00 0.00 0.00 64.86 64.74 3n6h h ILE 347 Cb 0.62 1.98 -0.09 0.00 -0.74 0.00 0.00 36.82 38.60 3n6h h ILE 347 CO 0.00 0.30 0.43 0.28 0.00 0.00 0.00 178.15 179.16 3n6h h SER 348 N -0.69 0.55 -0.93 1.72 0.02 -1.88 -0.45 113.55 111.89 3n6h h SER 348 Ca -0.01 0.08 0.25 0.00 -0.84 0.00 0.00 61.79 61.27 3n6h h SER 348 Cb 0.56 -0.02 -0.14 0.00 0.14 0.00 0.00 62.40 62.95 3n6h h SER 348 CO 0.02 0.27 0.41 0.25 -1.14 0.00 0.00 176.83 176.64 3n6h h LEU 349 N 0.66 0.32 -2.24 5.07 5.85 -1.50 -2.73 115.31 120.75 3n6h h LEU 349 Ca 0.43 0.17 0.00 0.00 0.84 0.00 0.00 57.88 59.32 3n6h h LEU 349 Cb 0.53 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.73 3n6h h LEU 349 CO -0.32 -0.07 0.00 0.00 -0.34 0.00 0.00 178.44 177.71 3n6h n ALA 350 N -2.48 2.60 0.00 1.25 0.00 -0.18 -3.59 120.51 118.11 3n6h n ALA 350 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 3n6h n ALA 350 Cb 0.76 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.18 3n6h n ALA 350 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 3n6h n PHE 352 N 0.78 0.00 -0.30 0.00 1.16 -1.03 -2.04 117.46 116.03 3n6h n PHE 352 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 57.45 55.53 3n6h n PHE 352 Cb 0.42 0.00 0.07 0.00 -1.61 0.00 0.00 39.48 38.36 3n6h n PHE 352 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 3n6h h SER 353 N 0.00 1.07 0.13 5.98 0.02 -1.80 0.46 113.55 119.41 3n6h h SER 353 Ca 0.00 -0.14 -0.18 0.00 -0.84 0.00 0.00 61.79 60.63 3n6h h SER 353 Cb 0.00 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.26 3n6h h SER 353 CO 0.00 0.91 -0.68 0.45 -1.14 0.00 0.00 176.83 176.37 3n6h h HIS 354 N 1.16 0.66 0.39 3.45 3.86 -1.73 -1.87 115.15 121.07 3n6h h HIS 354 Ca 0.28 -0.27 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 3n6h h HIS 354 Cb 0.12 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.49 3n6h h HIS 354 CO 0.01 1.03 -0.19 0.28 0.86 0.00 0.00 177.93 179.93 3n6h h VAL 355 N 0.36 0.61 -0.58 2.45 2.07 -1.76 -3.02 116.25 116.38 3n6h h VAL 355 Ca -0.02 -0.29 0.08 0.00 0.82 0.00 0.00 66.70 67.29 3n6h h VAL 355 Cb 1.25 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 3n6h h VAL 355 CO 0.12 0.05 0.39 1.23 0.02 0.00 0.00 177.57 179.39 3n6h h GLY 356 N -0.69 0.63 2.00 2.17 0.00 -0.09 -0.39 103.07 106.70 3n6h h GLY 356 Ca -0.05 -0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 3n6h h GLY 356 CO 0.09 0.13 -0.26 0.00 0.00 0.00 0.00 176.54 176.50 3n6h h ALA 357 N 1.69 1.19 0.01 3.60 0.00 -1.31 -3.02 119.26 121.43 3n6h h ALA 357 Ca 0.26 -0.24 -0.28 0.00 0.00 0.00 0.00 54.91 54.66 3n6h h ALA 357 Cb 0.40 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 3n6h h ALA 357 CO -0.07 0.32 -1.54 0.00 0.00 0.00 0.00 179.25 177.96 3n6h h ALA 358 N 1.74 0.64 -1.39 0.00 0.00 -0.97 -0.05 119.26 119.23 3n6h h ALA 358 Ca -0.00 -1.32 -0.70 0.00 0.00 0.00 0.00 54.91 52.89 3n6h h ALA 358 Cb 0.62 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3n6h h ALA 358 CO 0.03 1.48 1.13 0.00 0.00 0.00 0.00 179.25 181.89 3n6h n ALA 359 N -2.53 0.43 -1.82 0.00 0.00 -0.78 -4.60 120.51 111.21 3n6h n ALA 359 Ca -0.13 0.21 -0.33 0.00 0.00 0.00 0.00 53.44 53.19 3n6h n ALA 359 Cb 1.03 -2.37 -0.04 0.00 0.00 0.00 0.00 19.45 18.06 3n6h n ALA 359 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3n6h s PRO 360 N 4.67 4.01 3.21 0.00 0.04 -1.26 -4.83 135.00 140.84 3n6h s PRO 360 Ca 1.02 1.04 0.00 0.00 0.04 0.00 0.00 61.00 63.11 3n6h s PRO 360 Cb -0.96 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 31.43 3n6h s PRO 360 CO 0.58 -0.22 0.00 0.41 0.04 0.00 0.00 177.00 177.81 3n6h n GLY 361 N -1.17 0.60 2.74 0.56 0.00 -1.26 -4.55 105.19 102.10 3n6h n GLY 361 Ca 0.07 -1.05 -0.28 0.00 0.00 0.00 0.00 46.02 44.77 3n6h n GLY 361 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3n6h n ASN 362 N 3.65 2.63 -4.00 1.61 4.13 -1.26 -5.10 115.26 116.92 3n6h n ASN 362 Ca 0.00 -3.13 -0.29 0.00 1.68 0.00 0.00 54.58 52.83 3n6h n ASN 362 Cb 0.00 -0.72 0.25 0.00 -1.54 0.00 0.00 39.78 37.78 3n6h n ASN 362 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 3n6h s PRO 363 N -1.45 -1.55 0.41 3.52 0.04 -1.26 -4.71 135.00 130.00 3n6h s PRO 363 Ca 0.29 0.32 0.05 0.00 0.04 0.00 0.00 61.00 61.70 3n6h s PRO 363 Cb 0.01 -1.52 0.00 0.00 0.04 0.00 0.00 34.50 33.03 3n6h s PRO 363 CO -0.15 -4.01 0.58 -0.08 0.04 0.00 0.00 177.00 173.38 3n6h s THR 364 N -2.60 3.47 0.23 1.26 -1.32 0.22 -4.94 115.64 111.97 3n6h s THR 364 Ca 0.69 -0.88 -0.31 0.00 -1.21 0.00 0.00 61.69 59.97 3n6h s THR 364 Cb -0.16 -3.21 -0.12 0.00 -1.51 0.00 0.00 72.50 67.50 3n6h s THR 364 CO 0.59 -0.10 1.67 0.00 -2.21 0.00 0.00 174.62 174.57 3n6h s ALA 365 N -2.37 3.86 0.25 11.08 0.00 -1.26 -4.78 121.76 128.53 3n6h s ALA 365 Ca 0.51 1.57 -0.29 0.00 0.00 0.00 0.00 51.96 53.74 3n6h s ALA 365 Cb -0.10 -3.67 -0.09 0.00 0.00 0.00 0.00 23.12 19.26 3n6h s ALA 365 CO 0.34 -0.93 0.94 -0.51 0.00 0.00 0.00 175.76 175.59 3n6h s LEU 366 N 0.60 4.61 0.19 0.00 1.02 -0.72 -4.58 118.68 119.80 3n6h s LEU 366 Ca 0.70 1.93 -0.30 0.00 0.02 0.00 0.00 54.13 56.48 3n6h s LEU 366 Cb -0.49 -3.66 -0.08 0.00 0.02 0.00 0.00 46.19 41.98 3n6h s LEU 366 CO 0.37 0.13 1.27 -1.81 0.02 0.00 0.00 176.35 176.33 3n6h s ASP 367 N -1.24 6.97 -0.02 2.29 1.11 -1.17 -0.47 116.67 124.14 3n6h s ASP 367 Ca 0.42 2.32 -0.02 0.00 0.18 0.00 0.00 52.55 55.45 3n6h s ASP 367 Cb -0.25 -2.61 0.01 0.00 1.07 0.00 0.00 42.92 41.14 3n6h s ASP 367 CO 0.31 -0.47 0.06 -0.89 1.18 0.00 0.00 175.17 175.36 3n6h s THR 368 N 0.13 0.00 -0.28 -1.27 2.01 -1.26 -4.52 115.64 110.45 3n6h s THR 368 Ca 0.56 -0.01 0.21 0.00 0.31 0.00 0.00 61.69 62.75 3n6h s THR 368 Cb -0.35 -0.10 -0.30 0.00 0.01 0.00 0.00 72.50 71.76 3n6h s THR 368 CO 0.37 -0.01 0.57 1.41 -0.69 0.00 0.00 174.62 176.27 3n6h n HIS 369 N 3.02 0.00 -0.23 4.92 8.25 -1.26 -4.17 115.22 125.75 3n6h n HIS 369 Ca -0.12 0.00 0.21 0.00 -0.26 0.00 0.00 57.72 57.55 3n6h n HIS 369 Cb 0.59 -0.35 0.39 0.00 1.12 0.00 0.00 29.99 31.75 3n6h n HIS 369 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 3n6h n TRP 370 N -2.03 0.79 0.14 4.41 -0.00 -1.26 -0.21 117.44 119.28 3n6h n TRP 370 Ca -0.02 0.85 0.08 0.00 -0.00 0.00 0.00 57.50 58.41 3n6h n TRP 370 Cb 0.49 -1.24 0.43 0.00 -0.00 0.00 0.00 31.31 30.99 3n6h n TRP 370 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 177.69 178.13 3n6h n ILE 371 N -4.67 1.03 1.00 5.87 -5.35 -1.26 0.23 119.36 116.21 3n6h n ILE 371 Ca 0.26 0.70 0.10 0.00 -0.27 0.00 0.00 62.75 63.54 3n6h n ILE 371 Cb 0.88 -1.70 -0.07 0.00 -1.74 0.00 0.00 39.64 37.00 3n6h n ILE 371 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 3n6h n TRP 372 N -2.07 0.00 0.00 4.28 7.02 0.71 -4.47 117.44 122.91 3n6h n TRP 372 Ca -0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.47 3n6h n TRP 372 Cb 0.12 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.00 3n6h n TRP 372 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 3n6h n GLN 373 N -1.18 2.03 -2.16 -0.99 3.00 0.32 -4.74 117.38 113.67 3n6h n GLN 373 Ca 0.05 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.63 3n6h n GLN 373 Cb 0.36 -0.81 -0.03 0.00 0.00 0.00 0.00 30.24 29.76 3n6h n GLN 373 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 3n6h s GLU 374 N -1.52 4.35 0.00 -1.09 -6.30 0.63 -3.21 118.70 111.56 3n6h s GLU 374 Ca 0.00 2.12 0.00 0.00 -2.50 0.00 0.00 54.97 54.59 3n6h s GLU 374 Cb 0.00 -3.19 0.00 0.00 0.00 0.00 0.00 34.13 30.94 3n6h s GLU 374 CO 0.00 -0.33 0.00 0.41 0.02 0.00 0.00 175.26 175.36 3n6h n GLY 375 N 2.61 0.70 0.00 -1.50 0.00 -1.26 -4.92 105.19 100.81 3n6h n GLY 375 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3n6h n GLY 375 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3n6h n ASP 376 N 0.00 0.00 -4.88 1.61 2.03 -1.20 -5.11 116.55 109.01 3n6h n ASP 376 Ca 0.00 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 54.96 3n6h n ASP 376 Cb 0.00 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 3n6h n ASP 376 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 3n6h s PHE 377 N 1.02 3.55 0.00 -0.67 5.36 -1.26 -5.10 117.98 120.88 3n6h s PHE 377 Ca 0.00 0.43 0.04 0.00 -0.96 0.00 0.00 56.93 56.44 3n6h s PHE 377 Cb 0.00 -1.88 -0.01 0.00 -0.34 0.00 0.00 43.02 40.79 3n6h s PHE 377 CO 0.00 0.68 -0.12 0.71 -1.46 0.00 0.00 175.22 175.04 3n6h s TYR 378 N -1.14 1.05 -0.14 10.12 2.02 -1.26 -4.88 117.35 123.12 3n6h s TYR 378 Ca 0.20 -0.23 0.16 0.00 -0.37 0.00 0.00 57.07 56.83 3n6h s TYR 378 Cb -0.12 -0.67 -0.23 0.00 -0.40 0.00 0.00 41.96 40.54 3n6h s TYR 378 CO 0.10 -0.01 0.39 1.28 -1.57 0.00 0.00 175.55 175.74 3n6h n LEU 379 N 2.61 0.12 -4.75 -1.29 4.77 -1.26 -4.80 117.00 112.40 3n6h n LEU 379 Ca -0.15 -0.08 -0.36 0.00 -0.03 0.00 0.00 56.01 55.40 3n6h n LEU 379 Cb 0.56 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.57 3n6h n LEU 379 CO 0.24 0.03 -0.26 0.42 -1.33 0.00 0.00 177.39 176.49 3n6h s THR 380 N -2.98 4.72 0.32 -5.08 -4.23 -1.26 -0.58 115.64 106.55 3n6h s THR 380 Ca -0.04 -0.10 0.05 0.00 -1.18 0.00 0.00 61.69 60.42 3n6h s THR 380 Cb 0.10 -3.02 0.10 0.00 1.34 0.00 0.00 72.50 71.03 3n6h s THR 380 CO 0.64 0.60 1.79 0.11 -0.54 0.00 0.00 174.62 177.23 3n6h h LYS 381 N 5.06 0.41 -3.68 3.99 1.57 -0.89 -3.38 116.57 119.65 3n6h h LYS 381 Ca -0.52 -0.13 -0.66 0.00 -1.87 0.00 0.00 60.65 57.47 3n6h h LYS 381 Cb 1.20 -0.04 -0.39 0.00 0.08 0.00 0.00 32.23 33.09 3n6h h LYS 381 CO 0.56 0.59 -0.57 0.54 -0.57 0.00 0.00 179.45 180.00 3n6h s ASN 382 N -6.81 4.68 0.12 0.86 4.22 -1.26 -5.04 114.94 111.71 3n6h s ASN 382 Ca -0.06 -2.80 -0.10 0.00 -2.14 0.00 0.00 52.86 47.76 3n6h s ASN 382 Cb 0.14 -1.71 -0.06 0.00 1.28 0.00 0.00 41.25 40.91 3n6h s ASN 382 CO 0.77 -0.31 0.44 -2.16 -2.04 0.00 0.00 177.10 173.81 3n6h s PRO 383 N 0.01 3.78 0.55 3.55 0.05 -1.26 -4.69 135.00 136.98 3n6h s PRO 383 Ca 0.16 0.19 -0.15 0.00 0.05 0.00 0.00 61.00 61.25 3n6h s PRO 383 Cb -0.23 -2.91 -0.06 0.00 0.05 0.00 0.00 34.50 31.35 3n6h s PRO 383 CO -0.02 0.49 1.01 -0.51 0.05 0.00 0.00 177.00 178.02 3n6h s LEU 384 N -2.19 3.52 0.05 -3.56 1.43 -1.26 -5.07 118.68 111.60 3n6h s LEU 384 Ca 0.37 1.60 0.09 0.00 -1.03 0.00 0.00 54.13 55.16 3n6h s LEU 384 Cb -0.13 -4.51 -0.03 0.00 0.03 0.00 0.00 46.19 41.55 3n6h s LEU 384 CO 0.20 -0.78 -0.25 -1.61 0.23 0.00 0.00 176.35 174.14 3n6h s GLU 385 N -4.27 1.83 -0.56 1.70 2.02 -1.26 -5.06 118.70 113.09 3n6h s GLU 385 Ca 0.59 -1.10 -0.24 0.00 0.02 0.00 0.00 54.97 54.23 3n6h s GLU 385 Cb -0.11 -2.02 0.04 0.00 0.10 0.00 0.00 34.13 32.14 3n6h s GLU 385 CO 0.37 0.51 0.97 0.42 0.02 0.00 0.00 175.26 177.55 3n6h s ILE 386 N -0.86 4.34 -0.16 -1.63 1.01 -1.26 -3.97 121.20 118.68 3n6h s ILE 386 Ca 0.13 0.29 0.01 0.00 0.00 0.00 0.00 60.65 61.09 3n6h s ILE 386 Cb -0.10 -4.57 0.02 0.00 0.01 0.00 0.00 42.46 37.81 3n6h s ILE 386 CO 0.03 -1.17 -0.19 -0.75 0.00 0.00 0.00 174.94 172.86 3n6h s LYS 387 N 4.08 2.82 -1.79 2.79 2.36 0.86 -4.62 119.74 126.24 3n6h s LYS 387 Ca 0.31 -0.77 0.00 0.00 -2.55 0.00 0.00 55.97 52.96 3n6h s LYS 387 Cb -0.12 -2.39 0.00 0.00 -1.05 0.00 0.00 37.83 34.27 3n6h s LYS 387 CO 0.19 -0.14 0.00 -0.25 1.55 0.00 0.00 175.35 176.70 3n6h n ASP 388 N 4.43 -5.51 -0.40 1.43 8.00 -0.23 -1.51 116.55 122.75 3n6h n ASP 388 Ca -0.20 0.13 -0.05 0.00 0.71 0.00 0.00 54.79 55.38 3n6h n ASP 388 Cb 0.51 -4.60 -0.02 0.00 -0.02 0.00 0.00 41.12 36.98 3n6h n ASP 388 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3n6h n GLY 389 N -0.89 0.71 3.19 0.44 0.00 0.58 -4.61 105.19 104.61 3n6h n GLY 389 Ca -0.22 -0.82 -0.17 0.00 0.00 0.00 0.00 46.02 44.81 3n6h n GLY 389 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n6h s LYS 390 N -2.59 0.87 -0.29 1.61 3.01 -0.57 -0.37 119.74 121.42 3n6h s LYS 390 Ca 0.00 -1.08 -0.03 0.00 -1.01 0.00 0.00 55.97 53.85 3n6h s LYS 390 Cb 0.00 -0.75 0.03 0.00 -1.01 0.00 0.00 37.83 36.10 3n6h s LYS 390 CO 0.00 0.15 0.00 0.42 0.51 0.00 0.00 175.35 176.43 3n6h s ILE 391 N -1.81 3.20 0.11 2.17 1.01 0.38 -0.09 121.20 126.16 3n6h s ILE 391 Ca 0.03 -1.12 -0.30 0.00 0.00 0.00 0.00 60.65 59.25 3n6h s ILE 391 Cb -0.07 -2.74 -0.06 0.00 0.01 0.00 0.00 42.46 39.61 3n6h s ILE 391 CO 0.02 0.02 1.07 -0.75 0.00 0.00 0.00 174.94 175.30 3n6h s LYS 392 N 1.33 4.58 0.26 2.79 2.20 -1.25 -1.08 119.74 128.57 3n6h s LYS 392 Ca -0.02 1.62 -0.28 0.00 -0.36 0.00 0.00 55.97 56.94 3n6h s LYS 392 Cb -0.18 -3.34 -0.09 0.00 -1.51 0.00 0.00 37.83 32.70 3n6h s LYS 392 CO -0.01 0.01 0.91 -0.51 -0.36 0.00 0.00 175.35 175.39 3n6h s LEU 393 N 0.25 4.52 0.95 5.43 1.43 0.41 -4.64 118.68 127.03 3n6h s LEU 393 Ca 0.51 1.85 -0.15 0.00 -1.03 0.00 0.00 54.13 55.32 3n6h s LEU 393 Cb -0.27 -3.71 0.17 0.00 0.03 0.00 0.00 46.19 42.41 3n6h s LEU 393 CO 0.31 0.08 1.22 0.54 0.23 0.00 0.00 176.35 178.74 3n6h s ASN 394 N -1.35 3.20 0.00 2.29 2.20 -1.26 -4.98 114.94 115.03 3n6h s ASN 394 Ca 0.44 0.57 0.15 0.00 -0.94 0.00 0.00 52.86 53.07 3n6h s ASN 394 Cb -0.23 -0.85 0.58 0.00 -2.00 0.00 0.00 41.25 38.76 3n6h s ASN 394 CO 0.28 -2.71 1.42 -0.90 -2.94 0.00 0.00 177.10 172.25 3n6h n ASP 395 N -3.81 1.24 -4.76 3.54 3.85 -1.26 -4.92 116.55 110.43 3n6h n ASP 395 Ca 0.12 -1.79 -0.40 0.00 -0.71 0.00 0.00 54.79 52.02 3n6h n ASP 395 Cb 0.60 -0.11 -0.05 0.00 -1.35 0.00 0.00 41.12 40.21 3n6h n ASP 395 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 3n6h s LYS 396 N -1.77 4.61 0.39 0.11 3.01 -1.26 -4.93 119.74 119.90 3n6h s LYS 396 Ca 0.25 1.68 -0.15 0.00 -1.01 0.00 0.00 55.97 56.74 3n6h s LYS 396 Cb 0.13 -3.09 -0.08 0.00 -1.01 0.00 0.00 37.83 33.77 3n6h s LYS 396 CO 0.19 0.22 0.82 -1.25 0.51 0.00 0.00 175.35 175.84 3n6h s PRO 397 N -1.58 3.97 2.46 -1.68 0.04 -1.26 -4.08 135.00 132.87 3n6h s PRO 397 Ca 0.46 0.73 0.00 0.00 0.04 0.00 0.00 61.00 62.23 3n6h s PRO 397 Cb -0.29 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 31.92 3n6h s PRO 397 CO 0.36 0.01 0.00 0.41 0.04 0.00 0.00 177.00 177.82 3n6h n GLY 398 N -0.86 -0.44 0.00 0.56 0.00 0.13 -3.89 105.19 100.69 3n6h n GLY 398 Ca 0.04 -1.24 0.10 0.00 0.00 0.00 0.00 46.02 44.92 3n6h n GLY 398 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3n6h n LEU 399 N 0.00 0.00 -2.32 0.99 4.77 -1.26 -2.47 117.00 116.71 3n6h n LEU 399 Ca 0.00 0.50 -0.12 0.00 -0.03 0.00 0.00 56.01 56.35 3n6h n LEU 399 Cb 0.00 -0.50 0.05 0.00 -2.33 0.00 0.00 43.42 40.64 3n6h n LEU 399 CO 0.00 -0.14 0.12 0.61 -1.33 0.00 0.00 177.39 176.65 3n6h n GLY 400 N 0.65 0.06 3.13 -0.72 0.00 -1.25 -4.93 105.19 102.12 3n6h n GLY 400 Ca 0.05 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 3n6h n GLY 400 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n6h s ILE 401 N -3.19 2.10 -0.44 -0.61 1.01 -1.26 -4.92 121.20 113.88 3n6h s ILE 401 Ca 0.23 -0.93 -0.16 0.00 0.00 0.00 0.00 60.65 59.79 3n6h s ILE 401 Cb -0.10 -1.88 0.04 0.00 0.01 0.00 0.00 42.46 40.53 3n6h s ILE 401 CO 0.42 0.54 0.40 -1.61 0.00 0.00 0.00 174.94 174.68 3n6h s GLU 402 N 1.28 3.02 0.19 2.79 2.02 -1.26 -5.06 118.70 121.67 3n6h s GLU 402 Ca 0.05 -1.04 -0.30 0.00 0.02 0.00 0.00 54.97 53.70 3n6h s GLU 402 Cb -0.13 -4.03 -0.08 0.00 0.10 0.00 0.00 34.13 29.99 3n6h s GLU 402 CO -0.12 -0.91 1.10 -1.17 0.02 0.00 0.00 175.26 174.19 3n6h s LEU 403 N 1.88 4.49 0.26 1.80 2.96 -1.26 -0.22 118.68 128.59 3n6h s LEU 403 Ca 0.07 2.11 0.05 0.00 -0.22 0.00 0.00 54.13 56.15 3n6h s LEU 403 Cb -0.20 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 42.86 3n6h s LEU 403 CO 0.10 -0.22 0.39 0.21 -1.32 0.00 0.00 176.35 175.50 3n6h s ASN 404 N -0.15 6.24 0.00 3.68 3.84 0.26 -4.73 114.94 124.07 3n6h s ASN 404 Ca 0.49 0.01 0.00 0.00 0.21 0.00 0.00 52.86 53.57 3n6h s ASN 404 Cb -0.30 -1.72 0.00 0.00 -0.55 0.00 0.00 41.25 38.69 3n6h s ASN 404 CO 0.35 -0.15 0.00 0.47 -2.79 0.00 0.00 177.10 174.98 3n6h n ASP 406 N -1.46 0.00 0.17 -4.21 9.92 -1.26 -1.28 116.55 118.42 3n6h n ASP 406 Ca -0.07 0.00 0.03 0.00 -0.53 0.00 0.00 54.79 54.22 3n6h n ASP 406 Cb 0.57 0.00 0.38 0.00 -0.64 0.00 0.00 41.12 41.44 3n6h n ASP 406 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 3n6h h ASN 407 N 0.00 0.09 -0.14 -2.24 4.21 -1.91 -1.32 115.58 114.27 3n6h h ASN 407 Ca 0.00 -0.02 -0.07 0.00 1.21 0.00 0.00 56.30 57.42 3n6h h ASN 407 Cb 0.00 -0.02 -0.00 0.00 -1.12 0.00 0.00 38.32 37.18 3n6h h ASN 407 CO 0.00 0.36 -0.18 0.58 -1.29 0.00 0.00 177.43 176.90 3n6h h VAL 408 N 0.08 1.36 0.00 2.81 2.07 -1.50 -2.56 116.25 118.51 3n6h h VAL 408 Ca 0.01 -1.38 -0.11 0.00 0.82 0.00 0.00 66.70 66.05 3n6h h VAL 408 Cb 0.53 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 3n6h h VAL 408 CO 0.04 0.40 -0.51 -0.07 0.02 0.00 0.00 177.57 177.45 3n6h h LEU 409 N -0.02 0.00 -0.61 2.57 3.38 -1.81 -1.74 115.31 117.09 3n6h h LEU 409 Ca 0.02 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 3n6h h LEU 409 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 3n6h h LEU 409 CO 0.04 0.51 -0.50 0.11 0.09 0.00 0.00 178.44 178.70 3n6h h LYS 410 N 0.00 0.51 0.00 1.13 1.57 -1.29 -2.84 116.57 115.65 3n6h h LYS 410 Ca -0.01 -0.30 -0.12 0.00 -1.87 0.00 0.00 60.65 58.36 3n6h h LYS 410 Cb 1.12 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 3n6h h LYS 410 CO 0.07 0.89 -0.56 0.00 -0.57 0.00 0.00 179.45 179.28 3n6h h ALA 411 N 1.06 0.81 -0.40 3.86 0.00 -1.25 -3.01 119.26 120.32 3n6h h ALA 411 Ca 0.02 -0.51 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 3n6h h ALA 411 Cb 1.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 3n6h h ALA 411 CO 0.09 0.70 -0.19 1.25 0.00 0.00 0.00 179.25 181.10 3n6h h HIS 412 N 0.00 0.87 -0.80 0.00 -0.00 -1.25 -1.71 115.15 112.26 3n6h h HIS 412 Ca -0.01 -0.19 0.00 0.00 -0.00 0.00 0.00 60.37 60.18 3n6h h HIS 412 Cb 1.19 -0.21 -0.04 0.00 -0.00 0.00 0.00 27.41 28.35 3n6h h HIS 412 CO 0.00 0.90 0.51 0.93 -0.00 0.00 0.00 177.93 180.28 3n6h h GLU 413 N 0.68 1.06 -0.40 5.26 4.39 -1.39 -2.41 114.58 121.77 3n6h h GLU 413 Ca 0.10 -0.08 0.02 0.00 0.34 0.00 0.00 59.36 59.74 3n6h h GLU 413 Cb 0.70 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 3n6h h GLU 413 CO 0.05 0.72 0.26 1.25 -1.16 0.00 0.00 179.01 180.14 3n6h h LEU 414 N 1.08 0.42 -0.90 1.33 5.85 -1.40 -2.16 115.31 119.53 3n6h h LEU 414 Ca 0.29 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.91 3n6h h LEU 414 Cb -0.10 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 3n6h h LEU 414 CO -0.06 0.30 -0.42 -0.74 -0.34 0.00 0.00 178.44 177.17 3n6h h HIS 415 N 0.49 0.00 -0.01 1.25 2.76 -1.29 -3.33 115.15 115.01 3n6h h HIS 415 Ca 0.15 0.00 -0.20 0.00 -2.20 0.00 0.00 60.37 58.12 3n6h h HIS 415 Cb 0.02 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 3n6h h HIS 415 CO -0.00 0.42 -0.87 0.87 -1.30 0.00 0.00 177.93 177.06 3n6h h LYS 416 N 0.00 0.28 0.00 5.26 1.57 -1.24 -3.21 116.57 119.23 3n6h h LYS 416 Ca -0.00 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 3n6h h LYS 416 Cb 0.94 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.33 3n6h h LYS 416 CO 0.05 0.99 0.00 1.63 -0.57 0.00 0.00 179.45 181.55 3n6h n LYS 417 N -3.71 0.21 -2.39 3.15 4.76 -1.24 -4.85 118.16 114.09 3n6h n LYS 417 Ca -0.04 0.25 -0.40 0.00 -2.87 0.00 0.00 58.31 55.24 3n6h n LYS 417 Cb 0.79 -1.78 -0.04 0.00 -1.84 0.00 0.00 35.03 32.17 3n6h n LYS 417 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3n6h s LEU 418 N -4.32 4.46 0.00 -0.35 1.43 -1.21 -4.95 118.68 113.74 3n6h s LEU 418 Ca 0.09 2.34 0.24 0.00 -1.03 0.00 0.00 54.13 55.78 3n6h s LEU 418 Cb 0.12 -3.72 1.12 0.00 0.03 0.00 0.00 46.19 43.74 3n6h s LEU 418 CO 0.53 -0.31 1.79 -2.65 0.23 0.00 0.00 176.35 175.94 3n6h n PRO 419 N 0.89 0.16 -2.98 1.29 -0.02 -1.26 -4.86 135.00 128.21 3n6h n PRO 419 Ca 0.00 0.07 -0.09 0.00 -2.02 0.00 0.00 63.50 61.46 3n6h n PRO 419 Cb 0.45 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.39 3n6h n PRO 419 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3n6h n ASN 420 N -1.40 0.13 0.01 2.55 4.05 -1.26 -5.09 115.26 114.24 3n6h n ASN 420 Ca 0.08 -1.94 -0.00 0.00 0.45 0.00 0.00 54.58 53.17 3n6h n ASN 420 Cb 0.24 0.63 -0.00 0.00 1.23 0.00 0.00 39.78 41.88 3n6h n ASN 420 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3n6h n GLY 421 N 0.12 -0.01 3.48 8.20 0.00 -1.26 -5.03 105.19 110.70 3n6h n GLY 421 Ca 0.01 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 3n6h n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6h s ALA 422 N -2.00 0.04 -0.14 4.61 0.00 -1.26 -3.92 121.76 119.09 3n6h s ALA 422 Ca -0.00 -0.84 -0.14 0.00 0.00 0.00 0.00 51.96 50.98 3n6h s ALA 422 Cb 0.00 -2.93 -0.05 0.00 0.00 0.00 0.00 23.12 20.14 3n6h s ALA 422 CO 0.00 -3.97 0.32 0.50 0.00 0.00 0.00 175.76 172.61 3n6h s ARG 423 N -5.22 4.21 -0.04 0.00 3.52 -1.26 -4.95 118.95 115.21 3n6h s ARG 423 Ca 0.70 0.15 -0.02 0.00 -0.13 0.00 0.00 55.73 56.43 3n6h s ARG 423 Cb -0.12 -3.40 0.03 0.00 -1.56 0.00 0.00 34.95 29.90 3n6h s ARG 423 CO 0.57 0.28 0.06 1.21 -0.81 0.00 0.00 175.30 176.61 3n6h s ASN 424 N 0.32 1.15 0.00 -2.12 3.84 -1.26 -5.02 114.94 111.84 3n6h s ASN 424 Ca 0.18 0.08 0.22 0.00 0.21 0.00 0.00 52.86 53.54 3n6h s ASN 424 Cb -0.13 -0.15 -0.10 0.00 -0.55 0.00 0.00 41.25 40.32 3n6h s ASN 424 CO 0.05 -0.25 1.00 0.47 -2.79 0.00 0.00 177.10 175.58 3n6h n ASP 425 N 5.29 1.60 0.16 -4.21 9.92 -1.26 -3.99 116.55 124.06 3n6h n ASP 425 Ca -0.03 -1.30 0.04 0.00 -0.53 0.00 0.00 54.79 52.97 3n6h n ASP 425 Cb 0.50 0.69 0.13 0.00 -0.64 0.00 0.00 41.12 41.80 3n6h n ASP 425 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3n6h h ALA 426 N 3.47 0.77 0.35 2.24 0.00 -1.80 -0.49 119.26 123.79 3n6h h ALA 426 Ca 0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 3n6h h ALA 426 Cb 0.64 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 3n6h h ALA 426 CO 0.00 0.54 -0.41 0.82 0.00 0.00 0.00 179.25 180.19 3n6h h ILE 427 N 0.00 0.17 0.00 0.00 1.08 -1.88 -3.03 117.51 113.84 3n6h h ILE 427 Ca -0.00 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.36 3n6h h ILE 427 Cb 1.22 0.17 -0.04 0.00 -3.07 0.00 0.00 36.82 35.10 3n6h h ILE 427 CO 0.06 0.00 -0.01 -2.65 -0.69 0.00 0.00 178.15 174.86 3n6h n PRO 428 N -5.50 1.10 0.00 2.37 -0.02 -1.25 -4.68 135.00 127.03 3n6h n PRO 428 Ca -0.10 -0.53 0.00 0.00 -2.02 0.00 0.00 63.50 60.85 3n6h n PRO 428 Cb 0.40 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 3n6h n PRO 428 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3n6h n GLN 430 N 2.65 0.00 0.08 -0.52 1.13 -1.15 -4.51 117.38 115.07 3n6h n GLN 430 Ca 0.23 0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 55.12 3n6h n GLN 430 Cb 0.51 -2.28 -0.14 0.00 0.11 0.00 0.00 30.24 28.43 3n6h n GLN 430 CO 0.00 0.00 0.00 0.74 -1.44 0.00 0.00 177.06 176.36 3n6h h PHE 431 N 0.00 0.49 0.14 1.08 0.04 -1.91 -2.61 116.94 114.17 3n6h h PHE 431 Ca 0.00 -0.36 -0.29 0.00 2.80 0.00 0.00 57.97 60.13 3n6h h PHE 431 Cb 0.00 -0.02 0.02 0.00 2.20 0.00 0.00 35.95 38.15 3n6h h PHE 431 CO 0.00 1.34 -1.26 1.88 -0.60 0.00 0.00 178.31 179.67 3n6h h TYR 432 N 0.07 0.73 -2.41 -0.55 0.05 -1.92 -3.44 116.97 109.51 3n6h h TYR 432 Ca -0.20 -0.50 -0.39 0.00 0.05 0.00 0.00 58.73 57.69 3n6h h TYR 432 Cb 2.00 -0.04 -0.36 0.00 1.01 0.00 0.00 36.73 39.34 3n6h h TYR 432 CO 0.07 1.37 -0.68 0.71 -1.05 0.00 0.00 178.16 178.58 3n6h s TYR 433 N -2.79 -0.20 -0.36 4.88 2.02 -1.25 -5.11 117.35 114.55 3n6h s TYR 433 Ca -0.06 -0.32 -0.28 0.00 -0.37 0.00 0.00 57.07 56.04 3n6h s TYR 433 Cb 0.06 -0.58 -0.03 0.00 -0.40 0.00 0.00 41.96 41.02 3n6h s TYR 433 CO 0.91 -0.84 1.95 -2.14 -1.57 0.00 0.00 175.55 173.86 3n6h s PRO 434 N 2.28 3.08 0.00 -1.71 0.02 -0.98 -1.65 135.00 136.04 3n6h s PRO 434 Ca 0.09 1.43 0.00 0.00 0.02 0.00 0.00 61.00 62.54 3n6h s PRO 434 Cb -0.15 -4.29 0.00 0.00 0.02 0.00 0.00 34.50 30.08 3n6h s PRO 434 CO -0.30 -2.16 0.00 0.41 -0.33 0.00 0.00 177.00 174.62 3n6h n GLY 435 N 5.58 1.42 3.67 0.52 0.00 -1.26 -5.07 105.19 110.05 3n6h n GLY 435 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 3n6h n GLY 435 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3n6h s TRP 436 N -2.00 1.68 -0.08 1.61 -0.00 -0.66 -5.00 118.94 114.49 3n6h s TRP 436 Ca 0.00 -0.24 0.02 0.00 -0.00 0.00 0.00 56.10 55.88 3n6h s TRP 436 Cb 0.00 -4.19 -0.02 0.00 -0.00 0.00 0.00 33.47 29.25 3n6h s TRP 436 CO 0.00 -5.16 -0.12 0.15 -0.00 0.00 0.00 176.95 171.81 3n6h s LYS 437 N 3.73 2.85 0.31 5.86 1.02 -1.26 -4.94 119.74 127.30 3n6h s LYS 437 Ca 0.84 -0.66 -0.30 0.00 0.02 0.00 0.00 55.97 55.88 3n6h s LYS 437 Cb -0.43 -2.51 -0.11 0.00 -0.52 0.00 0.00 37.83 34.25 3n6h s LYS 437 CO 0.39 0.49 1.59 0.34 -0.92 0.00 0.00 175.35 177.24 3n6h n PHE 438 N 2.70 2.90 -3.87 3.18 7.35 -1.26 -5.02 117.46 123.45 3n6h n PHE 438 Ca -0.18 0.28 -0.24 0.00 -0.76 0.00 0.00 57.45 56.55 3n6h n PHE 438 Cb 0.52 -2.59 -0.17 0.00 0.35 0.00 0.00 39.48 37.59 3n6h n PHE 438 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3n6h s ASP 439 N 0.41 1.80 0.04 -2.13 3.68 -1.26 -5.03 116.67 114.19 3n6h s ASP 439 Ca 0.62 -0.18 0.25 0.00 2.13 0.00 0.00 52.55 55.37 3n6h s ASP 439 Cb -0.49 -0.62 1.03 0.00 -1.45 0.00 0.00 42.92 41.39 3n6h s ASP 439 CO 0.51 -0.15 1.79 -2.11 0.13 0.00 0.00 175.17 175.34 3n6h n ARG 440 N 4.98 0.04 -0.04 4.34 1.85 -1.26 -2.91 116.66 123.67 3n6h n ARG 440 Ca -0.11 0.11 0.03 0.00 -1.00 0.00 0.00 57.85 56.88 3n6h n ARG 440 Cb 0.50 -1.56 0.04 0.00 -1.05 0.00 0.00 32.46 30.40 3n6h n ARG 440 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3n6h n LYS 441 N -1.64 1.04 -4.25 2.89 4.76 -1.26 -3.95 118.16 115.75 3n6h n LYS 441 Ca 0.06 -1.21 -0.26 0.00 -2.87 0.00 0.00 58.31 54.03 3n6h n LYS 441 Cb 0.31 -1.12 -0.17 0.00 -1.84 0.00 0.00 35.03 32.21 3n6h n LYS 441 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 3n6h s ARG 442 N -0.68 1.64 0.45 1.97 6.06 -1.14 -4.71 118.95 122.54 3n6h s ARG 442 Ca 0.08 -0.35 -0.25 0.00 -2.50 0.00 0.00 55.73 52.72 3n6h s ARG 442 Cb 0.05 -1.51 -0.08 0.00 0.06 0.00 0.00 34.95 33.47 3n6h s ARG 442 CO 0.07 -0.12 1.42 -2.14 -2.50 0.00 0.00 175.30 172.03 3n6h s PRO 443 N 1.17 3.70 0.00 5.12 0.02 -1.26 -4.48 135.00 139.27 3n6h s PRO 443 Ca -0.05 2.40 0.00 0.00 0.02 0.00 0.00 61.00 63.37 3n6h s PRO 443 Cb -0.14 -2.66 0.00 0.00 0.02 0.00 0.00 34.50 31.72 3n6h s PRO 443 CO -0.02 -0.80 0.00 0.00 -0.33 0.00 0.00 177.00 175.85 3n6h n ALA 444 N -0.18 0.30 -1.32 -1.55 0.00 -0.75 -4.58 120.51 112.44 3n6h n ALA 444 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3n6h n ALA 444 Cb 0.42 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.58 3n6h n ALA 444 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3n6h n VAL 446 N 0.11 -0.61 -4.44 0.00 0.31 -1.26 -5.05 118.33 107.40 3n6h n VAL 446 Ca 0.00 0.14 -0.20 0.00 -0.01 0.00 0.00 64.34 64.27 3n6h n VAL 446 Cb 0.00 -0.94 -0.15 0.00 -0.91 0.00 0.00 33.84 31.84 3n6h n VAL 446 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3n6h s ARG 447 N -0.29 0.93 0.00 5.55 1.81 -1.26 -4.99 118.95 120.70 3n6h s ARG 447 Ca 0.00 -0.36 0.00 0.00 -1.72 0.00 0.00 55.73 53.65 3n6h s ARG 447 Cb 0.00 -0.88 0.00 0.00 -0.45 0.00 0.00 34.95 33.62 3n6h s ARG 447 CO 0.00 0.18 0.00 0.39 -0.68 0.00 0.00 175.30 175.19